1-[(2R)-2-(2,2-diphenylethanoylamino)-2-phenyl-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-(2,2-diphenylethanoylamino)-2-phenyl-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-[(2,2-diphenylacetyl)amino]-2-phenyl-acetyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-[(2,2-diphenylacetyl)amino]-2-phenylacetyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-[(2,2-diphenylacetyl)amino]-2-phenyl-acetyl]isonipecotamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)[C@@H](C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c29-26(32)23-16-18-31(19-17-23)28(34)25(22-14-8-3-9-15-22)30-27(33)24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23-25H,16-19H2,(H2,29,32)(H,30,33)/t25-/m1/s1