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

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(oxan-4-ylcarbonyl)piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(tetrahydropyran-4-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[4-oxanyl(oxo)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(oxane-4-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(tetrahydropyran-4-carbonyl)pipecolinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)C4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCCN3C(=O)C4CCOCC4)C

InChI

InChI=1S/C23H30N4O3/c1-16-15-17(2)27(25-16)20-8-6-19(7-9-20)24-22(28)21-5-3-4-12-26(21)23(29)18-10-13-30-14-11-18/h6-9,15,18,21H,3-5,10-14H2,1-2H3,(H,24,28)/t21-/m1/s1