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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c36-31(33-24-25-10-4-1-5-11-25)28-16-20-34(21-17-28)29-18-22-35(23-19-29)32(37)30(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-15,28-30H,16-24H2,(H,33,36)