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

Systemtic Name: 1-cyclopentyl-5-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-N-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-isopentyl-5-[4-(2-methoxyethyl)piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-N-(3-methylbutyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-(2-methoxyethyl)piperazine-1-carbonyl]-N-(3-methylbutyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-isoamyl-4-keto-5-[4-(2-methoxyethyl)piperazine-1-carbonyl]nicotinamide Formula: C24H38N4O4 MolecularWeight: 446.58292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)CCOC)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)CCOC)C3CCCC3

InChI

InChI=1S/C24H38N4O4/c1-18(2)8-9-25-23(30)20-16-28(19-6-4-5-7-19)17-21(22(20)29)24(31)27-12-10-26(11-13-27)14-15-32-3/h16-19H,4-15H2,1-3H3,(H,25,30)