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

Systemtic Name: 1-cyclopentyl-N5-[(4-methoxyphenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isobutyl-N5-[(4-methoxyphenyl)methyl]-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-[(4-methoxyphenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-[(4-methoxyphenyl)methyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-N-methyl-N'-p-anisyl-dinicotinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C25H33N3O4/c1-17(2)14-27(3)25(31)22-16-28(19-7-5-6-8-19)15-21(23(22)29)24(30)26-13-18-9-11-20(32-4)12-10-18/h9-12,15-17,19H,5-8,13-14H2,1-4H3,(H,26,30)