1-(4-chlorophenyl)carbonyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]nipecotamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN4O2/c1-20-4-2-6-24(18-20)30-16-14-29(15-17-30)13-11-28-25(32)22-5-3-12-31(19-22)26(33)21-7-9-23(27)10-8-21/h2,4,6-10,18,22H,3,5,11-17,19H2,1H3,(H,28,32)