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

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-(4-pyridin-3-yloxypiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(3-pyridyloxy)-1-piperidyl]propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(3-pyridinyloxy)-1-piperidinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-pyridin-3-yloxypiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(3-pyridyloxy)piperidino]propyl]isonipecotamide Formula: C27H35ClN4O3 MolecularWeight: 499.0448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)OC3=CN=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)OC3=CN=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H35ClN4O3/c1-21(33)31-17-8-22(9-18-31)27(34)32(24-6-2-5-23(28)19-24)14-4-13-30-15-10-25(11-16-30)35-26-7-3-12-29-20-26/h2-3,5-7,12,19-20,22,25H,4,8-11,13-18H2,1H3