N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C21H29N2O5+ MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C21H28N2O5/c1-2-4-16-13-21(25)28-19-14-17(5-6-18(16)19)27-15-20(24)22-7-3-8-23-9-11-26-12-10-23/h5-6,13-14H,2-4,7-12,15H2,1H3,(H,22,24)/p+1