4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[6-(1-piperidyl)-3-pyridyl]butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-(6-piperidino-3-pyridyl)butyramide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c29-22(25-19-9-10-21(24-17-19)27-14-5-2-6-15-27)11-12-23(30)28-16-13-20(26-28)18-7-3-1-4-8-18/h1,3-4,7-10,17H,2,5-6,11-16H2,(H,25,29)