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

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-methylpentanoyl)piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-methylpentanoyl)piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-(4-methyl-1-oxopentyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-methylpentanoyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-methylpentanoyl)pipecolinamide Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-16(2)8-13-22(28)26-14-6-5-7-21(26)23(29)24-19-9-11-20(12-10-19)27-18(4)15-17(3)25-27/h9-12,15-16,21H,5-8,13-14H2,1-4H3,(H,24,29)/t21-/m1/s1