2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxo-1-pyridyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-methoxy-2-(4-morpholin-4-iumylmethyl)-4-oxo-1-pyridinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxopyridin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-1-pyridyl]-N-(4-methoxyphenyl)acetamide Formula: C20H26N3O5+ MolecularWeight: 388.43754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2C[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2C[NH+]3CCOCC3)OC

InChI

InChI=1S/C20H25N3O5/c1-26-17-5-3-15(4-6-17)21-20(25)14-23-13-19(27-2)18(24)11-16(23)12-22-7-9-28-10-8-22/h3-6,11,13H,7-10,12,14H2,1-2H3,(H,21,25)/p+1