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

Systemtic Name: 1-cyclopentyl-5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-isobutyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-5-(4-o-phenetylpiperazine-1-carbonyl)nicotinamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC(C)C)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC(C)C)C4CCCC4

InChI

InChI=1S/C28H38N4O4/c1-4-36-25-12-8-7-11-24(25)30-13-15-31(16-14-30)28(35)23-19-32(21-9-5-6-10-21)18-22(26(23)33)27(34)29-17-20(2)3/h7-8,11-12,18-21H,4-6,9-10,13-17H2,1-3H3,(H,29,34)