1-cyclopentyl-5-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-isopentyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-N-(3-methylbutyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(3-methylbutyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-isoamyl-4-keto-nicotinamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3O)C4CCCC4

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3O)C4CCCC4

InChI

InChI=1S/C27H36N4O4/c1-19(2)11-12-28-26(34)21-17-31(20-7-3-4-8-20)18-22(25(21)33)27(35)30-15-13-29(14-16-30)23-9-5-6-10-24(23)32/h5-6,9-10,17-20,32H,3-4,7-8,11-16H2,1-2H3,(H,28,34)