1-cyclopentyl-N5-[furan-2-yl(phenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-[furan-2-yl(phenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-[2-furyl(phenyl)methyl]-N3-isobutyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-[2-furanyl(phenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-[furan-2-yl(phenyl)methyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-[2-furyl(phenyl)methyl]-N-isobutyl-4-keto-N-methyl-dinicotinamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CO3)C4CCCC4

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CO3)C4CCCC4

InChI

InChI=1S/C28H33N3O4/c1-19(2)16-30(3)28(34)23-18-31(21-12-7-8-13-21)17-22(26(23)32)27(33)29-25(24-14-9-15-35-24)20-10-5-4-6-11-20/h4-6,9-11,14-15,17-19,21,25H,7-8,12-13,16H2,1-3H3,(H,29,33)