N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-15(25)23-12-9-17(10-13-23)21-19(26)7-8-20(27)24-14-11-18(22-24)16-5-3-2-4-6-16/h2-6,17H,7-14H2,1H3,(H,21,26)