N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O2/c1-26(2)23(15-8-3-4-9-16-23)18-24-21(28)12-13-22(29)27-17-14-20(25-27)19-10-6-5-7-11-19/h5-7,10-11H,3-4,8-9,12-18H2,1-2H3,(H,24,28)