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

Systemtic Name: N5-ethyl-N3-[(3-methylphenyl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-1-isobutyl-N3-(m-tolylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-[(3-methylphenyl)methyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-3-N-[(3-methylphenyl)methyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-1-isobutyl-4-keto-N-(3-methylbenzyl)dinicotinamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-5-22-20(26)17-12-24(11-14(2)3)13-18(19(17)25)21(27)23-10-16-8-6-7-15(4)9-16/h6-9,12-14H,5,10-11H2,1-4H3,(H,22,26)(H,23,27)