1-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-methyl-N-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-methyl-N-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-isobutyl-N-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-methyl-N-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methyl-N-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-isobutyl-4-keto-N-methyl-nicotinamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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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)N(C)CC(C)C)C4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)N(C)CC(C)C)C4CCCC4)C

InChI

InChI=1S/C29H40N4O3/c1-20(2)17-30(5)28(35)24-18-33(23-10-6-7-11-23)19-25(27(24)34)29(36)32-15-13-31(14-16-32)26-12-8-9-21(3)22(26)4/h8-9,12,18-20,23H,6-7,10-11,13-17H2,1-5H3