2-(4-cyano-4-phenyl-piperidin-1-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-cyano-4-phenyl-piperidin-1-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-cyano-4-phenyl-1-piperidyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(4-cyano-4-phenyl-1-piperidinyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-4-phenylpiperidin-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(4-cyano-4-phenyl-piperidino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2/c1-19-23(24(32)30(28(19)2)21-11-7-4-8-12-21)27-22(31)17-29-15-13-25(18-26,14-16-29)20-9-5-3-6-10-20/h3-12H,13-17H2,1-2H3,(H,27,31)