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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-isopropyl-1-[(3-methoxyphenyl)methyl]-4-oxo-N5-(p-tolylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5-N-[(4-methylphenyl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-isopropyl-4-keto-1-m-anisyl-N'-(4-methylbenzyl)dinicotinamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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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)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-17(2)28-26(32)23-16-29(14-20-6-5-7-21(12-20)33-4)15-22(24(23)30)25(31)27-13-19-10-8-18(3)9-11-19/h5-12,15-17H,13-14H2,1-4H3,(H,27,31)(H,28,32)