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

Systemtic Name: N3-cyclopropyl-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-cyclopropyl-4-oxo-N5-(p-tolylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclopropyl-N5-[(4-methylphenyl)methyl]-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-cyclopropyl-5-N-[(4-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-cyclopropyl-4-keto-N'-(4-methylbenzyl)dinicotinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-17-7-9-18(10-8-17)13-26-24(30)21-15-28(14-19-5-3-2-4-6-19)16-22(23(21)29)25(31)27-20-11-12-20/h2-10,15-16,20H,11-14H2,1H3,(H,26,30)(H,27,31)