N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

InChI

InChI=1S/C23H31N3O4/c1-4-18-7-9-25(10-8-18)17-23(27)24-19-15-22(30-6-3)20(16-21(19)29-5-2)26-11-13-28-14-12-26/h7-10,15-16H,4-6,11-14,17H2,1-3H3/p+1