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

Systemtic Name: 1-cyclohexyl-N3-[(4-methoxyphenyl)methyl]-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-[(4-methoxyphenyl)methyl]-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-[(4-methoxyphenyl)methyl]-N5-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-[(4-methoxyphenyl)methyl]-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-p-anisyl-dinicotinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C22H27N3O4/c1-23-21(27)18-13-25(16-6-4-3-5-7-16)14-19(20(18)26)22(28)24-12-15-8-10-17(29-2)11-9-15/h8-11,13-14,16H,3-7,12H2,1-2H3,(H,23,27)(H,24,28)