N5-[2-(cyclohexen-1-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(cyclohexen-1-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(cyclohexen-1-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(1-cyclohexenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(cyclohexen-1-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-4-keto-N,N-dimethyl-1-o-anisyl-dinicotinamide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CCCCC2)CC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CCCCC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H31N3O4/c1-27(2)25(31)21-17-28(15-19-11-7-8-12-22(19)32-3)16-20(23(21)29)24(30)26-14-13-18-9-5-4-6-10-18/h7-9,11-12,16-17H,4-6,10,13-15H2,1-3H3,(H,26,30)