N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C23H30N3O5+ MolecularWeight: 428.5014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[N+]3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[N+]3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H29N3O5/c1-4-30-21-14-20(26-9-11-29-12-10-26)22(31-5-2)13-19(21)24-23(28)16-25-8-6-7-18(15-25)17(3)27/h6-8,13-15H,4-5,9-12,16H2,1-3H3/p+1