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

Systemtic Name: (2S)-N-[(1S)-2-[4-(3-aminocarbonylphenyl)phenyl]-1-cyano-ethyl]piperidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-2-[4-(3-carbamoylphenyl)phenyl]-1-cyano-ethyl]piperidine-2-carboxamide CAS Name: (2S)-N-[(1S)-2-[4-(3-carbamoylphenyl)phenyl]-1-cyanoethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(1S)-2-[4-(3-carbamoylphenyl)phenyl]-1-cyanoethyl]piperidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-2-[4-(3-carbamoylphenyl)phenyl]-1-cyano-ethyl]pipecolinamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC(CC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c23-14-19(26-22(28)20-6-1-2-11-25-20)12-15-7-9-16(10-8-15)17-4-3-5-18(13-17)21(24)27/h3-5,7-10,13,19-20,25H,1-2,6,11-12H2,(H2,24,27)(H,26,28)/t19-,20-/m0/s1