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

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-oxo-2-phenyl-acetyl)piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-(1,2-dioxo-2-phenylethyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-oxo-2-phenylacetyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-keto-2-phenyl-acetyl)pipecolinamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-17-16-18(2)29(27-17)21-13-11-20(12-14-21)26-24(31)22-10-6-7-15-28(22)25(32)23(30)19-8-4-3-5-9-19/h3-5,8-9,11-14,16,22H,6-7,10,15H2,1-2H3,(H,26,31)/t22-/m1/s1