N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxo-1-pyridyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-methoxy-2-(4-morpholin-4-iumylmethyl)-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxopyridin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-keto-5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-1-pyridyl]acetamide Formula: C21H26N3O6+ MolecularWeight: 416.44764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)C[NH+]2CCOCC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CN(C(=CC1=O)C[NH+]2CCOCC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25N3O6/c1-27-20-13-24(16(11-17(20)25)12-23-4-6-28-7-5-23)14-21(26)22-15-2-3-18-19(10-15)30-9-8-29-18/h2-3,10-11,13H,4-9,12,14H2,1H3,(H,22,26)/p+1