(2R)-1-[2-(4-phenylphenyl)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(4-phenylphenyl)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(4-phenylphenyl)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[1-oxo-2-(4-phenylphenyl)ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(4-phenylphenyl)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(4-phenylphenyl)acetyl]pipecolinamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c21-20(24)18-8-4-5-13-22(18)19(23)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-3,6-7,9-12,18H,4-5,8,13-14H2,(H2,21,24)/t18-/m1/s1