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

Systemtic Name: 1-ethanoyl-N-[(4-methylphenyl)methyl]-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyl-1-piperidyl)propyl]-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(4-methylphenyl)methyl]-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperidin-1-yl)propyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperidino)propyl]-N-(4-methylbenzyl)isonipecotamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCN2CCC(CC2)CC3=CC=CC=C3)C(=O)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCN2CCC(CC2)CC3=CC=CC=C3)C(=O)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C31H43N3O2/c1-25-9-11-29(12-10-25)24-34(31(36)30-15-21-33(22-16-30)26(2)35)18-6-17-32-19-13-28(14-20-32)23-27-7-4-3-5-8-27/h3-5,7-12,28,30H,6,13-24H2,1-2H3