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

Systemtic Name: N5-[(3-chlorophenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-[(3-chlorophenyl)methyl]-N3-isobutyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(3-chlorophenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(3-chlorophenyl)methyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-(3-chlorobenzyl)-N-isobutyl-1-isopropyl-4-keto-N-methyl-dinicotinamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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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(=CC=C2)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c1-14(2)11-25(5)22(29)19-13-26(15(3)4)12-18(20(19)27)21(28)24-10-16-7-6-8-17(23)9-16/h6-9,12-15H,10-11H2,1-5H3,(H,24,28)