1-(cyclohexylmethyl)-N-[(2,3-dimethoxyphenyl)methyl]-2-(methoxymethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2,3-dimethoxyphenyl)methyl]-2-(methoxymethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(2,3-dimethoxyphenyl)methyl]-2-(methoxymethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2,3-dimethoxyphenyl)methyl]-2-(methoxymethyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2,3-dimethoxyphenyl)methyl]-2-(methoxymethyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-2-(methoxymethyl)-6-methyl-N-o-veratryl-nicotinamide Formula: C25H34N2O5 MolecularWeight: 442.54786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2CCCCC2)COC)C(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2CCCCC2)COC)C(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-17-13-21(28)23(20(16-30-2)27(17)15-18-9-6-5-7-10-18)25(29)26-14-19-11-8-12-22(31-3)24(19)32-4/h8,11-13,18H,5-7,9-10,14-16H2,1-4H3,(H,26,29)