N-[(3-methylphenyl)methyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-(m-tolylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-1-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[(3-methylphenyl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-1-hydrocinnamoyl-N-(3-methylbenzyl)isonipecotamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c1-24-9-8-14-27(21-24)23-31-29(34)30(22-26-12-6-3-7-13-26)17-19-32(20-18-30)28(33)16-15-25-10-4-2-5-11-25/h2-14,21H,15-20,22-23H2,1H3,(H,31,34)