(3R)-1-(2,2-diphenylethanoyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2,2-diphenylethanoyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2,2-diphenylacetyl)piperidine-3-carboxamide CAS Name: (3R)-1-(1-oxo-2,2-diphenylethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2,2-diphenylacetyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(2,2-diphenylacetyl)nipecotamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N2O2/c21-19(23)17-12-7-13-22(14-17)20(24)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14H2,(H2,21,23)/t17-/m1/s1