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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[4-(2-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=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

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