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

Systemtic Name: N5-[(4-methoxyphenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-isobutyl-1-isopropyl-N5-[(4-methoxyphenyl)methyl]-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(4-methoxyphenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(4-methoxyphenyl)methyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-isobutyl-1-isopropyl-4-keto-N-methyl-N'-p-anisyl-dinicotinamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-15(2)12-25(5)23(29)20-14-26(16(3)4)13-19(21(20)27)22(28)24-11-17-7-9-18(30-6)10-8-17/h7-10,13-16H,11-12H2,1-6H3,(H,24,28)