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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5)C

InChI

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