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

Systemtic Name: N5-[(4-methylphenyl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopropyl-4-oxo-N5-(p-tolylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-[(4-methylphenyl)methyl]-1-(2-methylpropyl)-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(4-methylphenyl)methyl]-1-(2-methylpropyl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N-isopropyl-4-keto-N'-(4-methylbenzyl)dinicotinamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)CC(C)C

InChI

InChI=1S/C22H29N3O3/c1-14(2)11-25-12-18(20(26)19(13-25)22(28)24-15(3)4)21(27)23-10-17-8-6-16(5)7-9-17/h6-9,12-15H,10-11H2,1-5H3,(H,23,27)(H,24,28)