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

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-[4-(pyridin-4-ylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(4-pyridylmethyl)-1-piperidyl]propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(pyridin-4-ylmethyl)-1-piperidinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(pyridin-4-ylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(4-pyridylmethyl)piperidino]propyl]isonipecotamide Formula: C28H37ClN4O2 MolecularWeight: 497.07198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CC=NC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CC=NC=C3)C4=CC(=CC=C4)Cl

InChI

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