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

Systemtic Name: 1-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(2,2-diphenylacetyl)-4-piperidyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: N-(4-methylphenyl)-1-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(2,2-diphenylacetyl)piperidin-4-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(2,2-diphenylacetyl)-4-piperidyl]-N-(p-tolyl)isonipecotamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-24-12-14-28(15-13-24)33-31(36)27-16-20-34(21-17-27)29-18-22-35(23-19-29)32(37)30(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-15,27,29-30H,16-23H2,1H3,(H,33,36)