N-(3-chlorophenyl)-1-ethanoyl-N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(2-pyridyl)piperazin-1-yl]propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(2-pyridyl)piperazino]propyl]isonipecotamide Formula: C26H34ClN5O2 MolecularWeight: 484.03346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCN(CC2)C3=CC=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCN(CC2)C3=CC=CC=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H34ClN5O2/c1-21(33)30-14-9-22(10-15-30)26(34)32(24-7-4-6-23(27)20-24)13-5-12-29-16-18-31(19-17-29)25-8-2-3-11-28-25/h2-4,6-8,11,20,22H,5,9-10,12-19H2,1H3