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

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenylpiperazino)propyl]isonipecotamide Formula: C27H35ClN4O2 MolecularWeight: 483.0454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN4O2/c1-22(33)30-15-11-23(12-16-30)27(34)32(26-10-5-7-24(28)21-26)14-6-13-29-17-19-31(20-18-29)25-8-3-2-4-9-25/h2-5,7-10,21,23H,6,11-20H2,1H3