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

Systemtic Name: (2S)-N-[(1S)-1-cyano-2-[4-(2-methoxypyridin-3-yl)phenyl]ethyl]piperidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-cyano-2-[4-(2-methoxy-3-pyridyl)phenyl]ethyl]piperidine-2-carboxamide CAS Name: (2S)-N-[(1S)-1-cyano-2-[4-(2-methoxy-3-pyridinyl)phenyl]ethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(1S)-1-cyano-2-[4-(2-methoxypyridin-3-yl)phenyl]ethyl]piperidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-cyano-2-[4-(2-methoxy-3-pyridyl)phenyl]ethyl]pipecolinamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=CC=C(C=C2)CC(C#N)NC(=O)C3CCCCN3

Isomeric SMILES

COC1=C(C=CC=N1)C2=CC=C(C=C2)C[C@@H](C#N)NC(=O)[C@@H]3CCCCN3

InChI

InChI=1S/C21H24N4O2/c1-27-21-18(5-4-12-24-21)16-9-7-15(8-10-16)13-17(14-22)25-20(26)19-6-2-3-11-23-19/h4-5,7-10,12,17,19,23H,2-3,6,11,13H2,1H3,(H,25,26)/t17-,19-/m0/s1