1-cyclopentyl-N5-(2,3-dihydro-1H-inden-2-yl)-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-(2,3-dihydro-1H-inden-2-yl)-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-indan-2-yl-N3-isobutyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-(2,3-dihydro-1H-inden-2-yl)-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-(2,3-dihydro-1H-inden-2-yl)-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-indan-2-yl-N-isobutyl-4-keto-N-methyl-dinicotinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)C4CCCC4

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)C4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-17(2)14-28(3)26(32)23-16-29(21-10-6-7-11-21)15-22(24(23)30)25(31)27-20-12-18-8-4-5-9-19(18)13-20/h4-5,8-9,15-17,20-21H,6-7,10-14H2,1-3H3,(H,27,31)