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

Systemtic Name: 2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxo-1-pyridyl]-N-(p-tolyl)acetamide CAS Name: 2-[5-methoxy-2-(4-morpholin-4-iumylmethyl)-4-oxo-1-pyridinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxopyridin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-1-pyridyl]-N-(p-tolyl)acetamide Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2C[NH+]3CCOCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2C[NH+]3CCOCC3)OC

InChI

InChI=1S/C20H25N3O4/c1-15-3-5-16(6-4-15)21-20(25)14-23-13-19(26-2)18(24)11-17(23)12-22-7-9-27-10-8-22/h3-6,11,13H,7-10,12,14H2,1-2H3,(H,21,25)/p+1