(3R)-1-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-N-phenyl-nipecotamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(C2=CC=CC=C2)C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](CN(C1)[C@H](C2=CC=CC=C2)C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c21-19(24)18(15-8-3-1-4-9-15)23-13-7-10-16(14-23)20(25)22-17-11-5-2-6-12-17/h1-6,8-9,11-12,16,18H,7,10,13-14H2,(H2,21,24)(H,22,25)/t16-,18-/m1/s1