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

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-(4-pyridin-2-yloxypiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(2-pyridyloxy)-1-piperidyl]propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(2-pyridinyloxy)-1-piperidinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-pyridin-2-yloxypiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(2-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=CC=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)OC3=CC=CC=N3)C4=CC(=CC=C4)Cl

InChI

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