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

Systemtic Name: N5-methyl-N3-[(3-methylphenyl)methyl]-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N5-methyl-N3-(m-tolylmethyl)-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N5-methyl-N3-[(3-methylphenyl)methyl]-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-methyl-3-N-[(3-methylphenyl)methyl]-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-methyl-N-(3-methylbenzyl)-1-phenethyl-dinicotinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-17-7-6-10-19(13-17)14-26-24(30)21-16-27(12-11-18-8-4-3-5-9-18)15-20(22(21)28)23(29)25-2/h3-10,13,15-16H,11-12,14H2,1-2H3,(H,25,29)(H,26,30)