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

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

Systemtic Name:N3-methyl-N5-[(4-methylphenyl)methyl]-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide
Openeye Name:N3-isobutyl-1-isopropyl-N3-methyl-4-oxo-N5-(p-tolylmethyl)pyridine-3,5-dicarboxamide
CAS Name:N3-methyl-N5-[(4-methylphenyl)methyl]-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
IUPAC Name:3-N-methyl-5-N-[(4-methylphenyl)methyl]-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
Traditional Name:N-isobutyl-1-isopropyl-4-keto-N-methyl-N'-(4-methylbenzyl)dinicotinamide
Formula: C23H31N3O3
MolecularWeight: 397.51054
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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)N(C)CC(C)C)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O3/c1-15(2)12-25(6)23(29)20-14-26(16(3)4)13-19(21(20)27)22(28)24-11-18-9-7-17(5)8-10-18/h7-10,13-16H,11-12H2,1-6H3,(H,24,28)


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