(2S)-N-[(1S)-2-[4-(3-acetamidophenyl)phenyl]-1-cyano-ethyl]piperidine-2-carboxamide

Systemtic Name: (2S)-N-[(1S)-2-[4-(3-acetamidophenyl)phenyl]-1-cyano-ethyl]piperidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-2-[4-(3-acetamidophenyl)phenyl]-1-cyano-ethyl]piperidine-2-carboxamide CAS Name: (2S)-N-[(1S)-2-[4-(3-acetamidophenyl)phenyl]-1-cyanoethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(1S)-2-[4-(3-acetamidophenyl)phenyl]-1-cyanoethyl]piperidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-2-[4-(3-acetamidophenyl)phenyl]-1-cyano-ethyl]pipecolinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CC(C#N)NC(=O)C3CCCCN3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C[C@@H](C#N)NC(=O)[C@@H]3CCCCN3

InChI

InChI=1S/C23H26N4O2/c1-16(28)26-20-6-4-5-19(14-20)18-10-8-17(9-11-18)13-21(15-24)27-23(29)22-7-2-3-12-25-22/h4-6,8-11,14,21-22,25H,2-3,7,12-13H2,1H3,(H,26,28)(H,27,29)/t21-,22-/m0/s1