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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N(CCCN2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC(C1)C(=O)N(CCCN2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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