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

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-(4-phenylmethoxypiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyloxy-1-piperidyl)propyl]-N-(3-chlorophenyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenylmethoxy-1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenylmethoxypiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzoxypiperidino)propyl]-N-(3-chlorophenyl)isonipecotamide Formula: C29H38ClN3O3 MolecularWeight: 512.08332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H38ClN3O3/c1-23(34)32-19-11-25(12-20-32)29(35)33(27-10-5-9-26(30)21-27)16-6-15-31-17-13-28(14-18-31)36-22-24-7-3-2-4-8-24/h2-5,7-10,21,25,28H,6,11-20,22H2,1H3