1-cyclopentyl-N3-methyl-N5-(2-methylpropyl)-4-oxidanylidene-N3-(2-oxidanyl-2-phenyl-ethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-methyl-N5-(2-methylpropyl)-4-oxidanylidene-N3-(2-oxidanyl-2-phenyl-ethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-(2-hydroxy-2-phenyl-ethyl)-N5-isobutyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-(2-hydroxy-2-phenylethyl)-N3-methyl-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-(2-hydroxy-2-phenylethyl)-3-N-methyl-5-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-(2-hydroxy-2-phenyl-ethyl)-N'-isobutyl-4-keto-N-methyl-dinicotinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC(C2=CC=CC=C2)O)C3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC(C2=CC=CC=C2)O)C3CCCC3

InChI

InChI=1S/C25H33N3O4/c1-17(2)13-26-24(31)20-14-28(19-11-7-8-12-19)15-21(23(20)30)25(32)27(3)16-22(29)18-9-5-4-6-10-18/h4-6,9-10,14-15,17,19,22,29H,7-8,11-13,16H2,1-3H3,(H,26,31)