1-ethanoyl-N-phenyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-phenyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyl-1-piperidyl)propyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-phenyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperidin-1-yl)propyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperidino)propyl]-N-phenyl-isonipecotamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-24(33)31-21-15-27(16-22-31)29(34)32(28-11-6-3-7-12-28)18-8-17-30-19-13-26(14-20-30)23-25-9-4-2-5-10-25/h2-7,9-12,26-27H,8,13-23H2,1H3