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

Systemtic Name: N5-methyl-N3-[(3-methylphenyl)methyl]-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N5-methyl-N3-(m-tolylmethyl)-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N5-methyl-N3-[(3-methylphenyl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-methyl-3-N-[(3-methylphenyl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-methyl-N-(3-methylbenzyl)-1-(3-phenylpropyl)dinicotinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-18-8-6-11-20(14-18)15-27-25(31)22-17-28(16-21(23(22)29)24(30)26-2)13-7-12-19-9-4-3-5-10-19/h3-6,8-11,14,16-17H,7,12-13,15H2,1-2H3,(H,26,30)(H,27,31)