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

Systemtic Name: N3-[(3,4-dimethoxyphenyl)methyl]-N3-methyl-N5-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-[(3,4-dimethoxyphenyl)methyl]-N5-isobutyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(3,4-dimethoxyphenyl)methyl]-N3-methyl-N5-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(3,4-dimethoxyphenyl)methyl]-3-N-methyl-5-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-isobutyl-1-isopropyl-4-keto-N-methyl-N-veratryl-dinicotinamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C24H33N3O5/c1-15(2)11-25-23(29)18-13-27(16(3)4)14-19(22(18)28)24(30)26(5)12-17-8-9-20(31-6)21(10-17)32-7/h8-10,13-16H,11-12H2,1-7H3,(H,25,29)