2-(4-cyano-4-phenyl-piperidin-1-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyano-4-phenyl-piperidin-1-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyano-4-phenyl-1-piperidyl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-cyano-4-phenyl-1-piperidinyl)-N-(2-methyl-5-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-4-phenylpiperidin-1-yl)-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyano-4-phenyl-piperidino)-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-28-22(16-21(27-28)19-8-4-2-5-9-19)26-23(30)17-29-14-12-24(18-25,13-15-29)20-10-6-3-7-11-20/h2-11,16H,12-15,17H2,1H3,(H,26,30)