1-cyclohexyl-N3-cyclopropyl-N5-[(2-methylphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-cyclopropyl-N5-[(2-methylphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-cyclopropyl-N5-(o-tolylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-cyclopropyl-N5-[(2-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-cyclopropyl-5-N-[(2-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-cyclopropyl-4-keto-N'-(2-methylbenzyl)dinicotinamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)C4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-16-7-5-6-8-17(16)13-25-23(29)20-14-27(19-9-3-2-4-10-19)15-21(22(20)28)24(30)26-18-11-12-18/h5-8,14-15,18-19H,2-4,9-13H2,1H3,(H,25,29)(H,26,30)