1-(2,2-diphenylethanoyl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-diphenylethanoyl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-diphenylacetyl)-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-(1-oxo-2,2-diphenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,2-diphenylacetyl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2,2-diphenylacetyl)-N-(4-methylbenzyl)isonipecotamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-21-12-14-22(15-13-21)20-29-27(31)25-16-18-30(19-17-25)28(32)26(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,25-26H,16-20H2,1H3,(H,29,31)