(2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-pyridin-2-ylethanoyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-pyridin-2-ylethanoyl)piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[2-(2-pyridyl)acetyl]piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-pyridin-2-ylacetyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[2-(2-pyridyl)acetyl]pipecolinamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)CC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCCN3C(=O)CC4=CC=CC=N4)C

InChI

InChI=1S/C24H27N5O2/c1-17-15-18(2)29(27-17)21-11-9-19(10-12-21)26-24(31)22-8-4-6-14-28(22)23(30)16-20-7-3-5-13-25-20/h3,5,7,9-13,15,22H,4,6,8,14,16H2,1-2H3,(H,26,31)/t22-/m1/s1