2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxopyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-p-anisyl-nicotinamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C23H31N3O4/c1-4-20-22(23(28)24-9-10-25-11-13-30-14-12-25)21(27)15-17(2)26(20)16-18-5-7-19(29-3)8-6-18/h5-8,15H,4,9-14,16H2,1-3H3,(H,24,28)/p+1