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

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

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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=C3OC)C4CCCC4

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CCCC4

InChI

InChI=1S/C28H38N4O4/c1-20(2)12-13-29-27(34)22-18-32(21-8-4-5-9-21)19-23(26(22)33)28(35)31-16-14-30(15-17-31)24-10-6-7-11-25(24)36-3/h6-7,10-11,18-21H,4-5,8-9,12-17H2,1-3H3,(H,29,34)