(3R)-1-ethanoyl-N-(4-phenylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(4-phenylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(4-phenylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(4-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(4-phenylphenyl)nipecotamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)22-13-5-8-18(14-22)20(24)21-19-11-9-17(10-12-19)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,21,24)/t18-/m1/s1