N-(3-chlorophenyl)-1-ethanoyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-N-(3-chlorophenyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-N-(3-chlorophenyl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperazino)propyl]-N-(3-chlorophenyl)isonipecotamide Formula: C28H37ClN4O2 MolecularWeight: 497.07198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H37ClN4O2/c1-23(34)32-15-11-25(12-16-32)28(35)33(27-10-5-9-26(29)21-27)14-6-13-30-17-19-31(20-18-30)22-24-7-3-2-4-8-24/h2-5,7-10,21,25H,6,11-20,22H2,1H3