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

Systemtic Name: N-cyclopropyl-5-[4-(2,4-dimethylphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-cyclopropyl-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: N-cyclopropyl-5-[[4-(2,4-dimethylphenyl)-1-piperazinyl]-oxomethyl]-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-cyclopropyl-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-cyclopropyl-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-4-keto-nicotinamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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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)NC4CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H32N4O3/c1-20-8-11-26(21(2)16-20)32-12-14-33(15-13-32)29(36)25-19-31(17-22-6-4-3-5-7-22)18-24(27(25)34)28(35)30-23-9-10-23/h3-8,11,16,18-19,23H,9-10,12-15,17H2,1-2H3,(H,30,35)