2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H31ClN4O/c25-21-7-4-8-23(17-21)29-15-13-28(14-16-29)19-24(30)26-22-9-11-27(12-10-22)18-20-5-2-1-3-6-20/h1-8,17,22H,9-16,18-19H2,(H,26,30)