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

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-pyridin-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[oxo(2-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-picolinoyl-pipecolinamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCCN3C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C23H25N5O2/c1-16-15-17(2)28(26-16)19-11-9-18(10-12-19)25-22(29)21-8-4-6-14-27(21)23(30)20-7-3-5-13-24-20/h3,5,7,9-13,15,21H,4,6,8,14H2,1-2H3,(H,25,29)/t21-/m1/s1