4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[[4-(3-chlorophenyl)piperazino]methyl]-N-(2-dimethylaminoethyl)benzamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H29ClN4O/c1-25(2)11-10-24-22(28)19-8-6-18(7-9-19)17-26-12-14-27(15-13-26)21-5-3-4-20(23)16-21/h3-9,16H,10-15,17H2,1-2H3,(H,24,28)