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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N3-methyl-N5-(3-methylbutyl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-isopentyl-N3-isopropyl-1-[(2-methoxyphenyl)methyl]-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N3-methyl-N5-(3-methylbutyl)-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-N-methyl-5-N-(3-methylbutyl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-isoamyl-N-isopropyl-4-keto-N-methyl-1-o-anisyl-dinicotinamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C(C)C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C(C)C)CC2=CC=CC=C2OC

InChI

InChI=1S/C24H33N3O4/c1-16(2)11-12-25-23(29)19-14-27(13-18-9-7-8-10-21(18)31-6)15-20(22(19)28)24(30)26(5)17(3)4/h7-10,14-17H,11-13H2,1-6H3,(H,25,29)