N-cycloheptyl-1-cyclopropyl-5-[4-(2,4-dimethylphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-cycloheptyl-1-cyclopropyl-5-[4-(2,4-dimethylphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-cycloheptyl-1-cyclopropyl-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: N-cycloheptyl-1-cyclopropyl-5-[[4-(2,4-dimethylphenyl)-1-piperazinyl]-oxomethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: N-cycloheptyl-1-cyclopropyl-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-4-oxopyridine-3-carboxamide Traditional Name: N-cycloheptyl-1-cyclopropyl-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-4-keto-nicotinamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5)C

InChI

InChI=1S/C29H38N4O3/c1-20-9-12-26(21(2)17-20)31-13-15-32(16-14-31)29(36)25-19-33(23-10-11-23)18-24(27(25)34)28(35)30-22-7-5-3-4-6-8-22/h9,12,17-19,22-23H,3-8,10-11,13-16H2,1-2H3,(H,30,35)