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Compound Summary

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Compound Information

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Compound Name:	N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide
Compound CID:	3626837
Synonyms:	N-(2-4-(4-Chlorophenyl)piperazin-1-ylethyl)-3-methoxybenzamide CHEMBL93403 N-2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl-3-methoxybenzamide N-2-4-(4-chlorophenyl)piperazin-1-ylethyl-3-methoxybenzamide n-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)-3-methoxybenzamide More...
Iupac Name:	N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide
InChI:	InChI=1S/C20H24ClN3O2/c1-26-19-4-2-3-16(15-19)20(25)22-9-10-23-11-13-24(14-12-23)18-7-5-17(21)6-8-18/h2-8,15H,9-14H2,1H3,(H,22,25)
InChIKey:	DQVARXSGNFBPMB-UHFFFAOYSA-N
Canonical Smiles:	COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl
Isomeric Smiles:	COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl
Molecular Weight:	373.9
Molecular Formula:	C20H24ClN3O2

Compound Structure

2D Structure:

3D Structure:

Computed Properties

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Molecular Weight:	373.9
Molecular Formula:	C20H24ClN3O2
Hydrogen Bond Donor Count:	1
Hydrogen Bond Acceptor Count:	4
Rotatable Bond Count:	6
Heavy Atom Count:	26
Complexity:	435

Synonyms

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

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N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide	N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide
C 7230	SR-01000075777
CCG-204382	LP00287
HMS2230B03	HMS3260J16

Showing 1 to 3 of 17 entries

Experimental Data

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

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Species	Dose	Unit	Avg/Med Lifespan Change(%)	Significant	Strain	PubMed	Avg/Med Lifespan Change tab
Caenorhabditis elegans	33.000000000000000	umol/L	29.000000000000000	NS	N2	24134630	Inactive
Caenorhabditis elegans	33.000000000000000	umol/L	35.000000000000000	S	N2	24134630	Active
Caenorhabditis elegans	33.000000000000000	umol/L	35.000000000000000	S	N2	33683565	Active

Showing 1 to 3 of 3 entries

Experimental Data Visualization

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Statistics Data

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

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Species	Avg/Med Lifespan Change(%)	Max Lifespan Change(%)	Count Reference	Count Data point
Caenorhabditis elegans	35.000000000000000		2	3

Showing 1 to 1 of 1 entries

Statistics Data Visualization

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Compound Name:

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Compound CID:

3626837

Synonyms:

N-(2-4-(4-Chlorophenyl)piperazin-1-ylethyl)-3-methoxybenzamide CHEMBL93403 N-2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl-3-methoxybenzamide N-2-4-(4-chlorophenyl)piperazin-1-ylethyl-3-methoxybenzamide n-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)-3-methoxybenzamide More...

Iupac Name:

N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide

InChI:

InChI=1S/C20H24ClN3O2/c1-26-19-4-2-3-16(15-19)20(25)22-9-10-23-11-13-24(14-12-23)18-7-5-17(21)6-8-18/h2-8,15H,9-14H2,1H3,(H,22,25)

InChIKey:

DQVARXSGNFBPMB-UHFFFAOYSA-N

Canonical Smiles:

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric Smiles:

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Molecular Weight:

373.9

Molecular Formula:

C20H24ClN3O2

Molecular Weight:

373.9

Molecular Formula:

C20H24ClN3O2

Hydrogen Bond Donor Count:

1

Hydrogen Bond Acceptor Count:

4

Rotatable Bond Count:

6

Heavy Atom Count:

26

Complexity:

435

C 7230

SR-01000075777

CCG-204382

LP00287

HMS2230B03

HMS3260J16

N-(2-4-(4-Chlorophenyl)piperazin-1-ylethyl)-3-methoxybenzamide

CHEMBL93403

N-2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl-3-methoxybenzamide

N-2-4-(4-chlorophenyl)piperazin-1-ylethyl-3-methoxybenzamide

n-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)-3-methoxybenzamide

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