N-(3-acetamidophenyl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxo-1-pyridyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-(4-morpholin-4-iumylmethyl)-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-keto-5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-1-pyridyl]acetamide Formula: C21H27N4O5+ MolecularWeight: 415.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C=C2C[NH+]3CCOCC3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C=C2C[NH+]3CCOCC3)OC

InChI

InChI=1S/C21H26N4O5/c1-15(26)22-16-4-3-5-17(10-16)23-21(28)14-25-13-20(29-2)19(27)11-18(25)12-24-6-8-30-9-7-24/h3-5,10-11,13H,6-9,12,14H2,1-2H3,(H,22,26)(H,23,28)/p+1