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

Systemtic Name: N3-cyclopropyl-1-[(3-methoxyphenyl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cyclopropyl-1-[(3-methoxyphenyl)methyl]-4-oxo-N5-(p-tolylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclopropyl-1-[(3-methoxyphenyl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-N-[(4-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclopropyl-4-keto-1-m-anisyl-N'-(4-methylbenzyl)dinicotinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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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)NC3CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-17-6-8-18(9-7-17)13-27-25(31)22-15-29(14-19-4-3-5-21(12-19)33-2)16-23(24(22)30)26(32)28-20-10-11-20/h3-9,12,15-16,20H,10-11,13-14H2,1-2H3,(H,27,31)(H,28,32)