2-(2-chloranyl-4-phenyl-phenoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C24H25ClN3O3+ MolecularWeight: 438.9266

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c25-21-14-20(19-4-2-1-3-5-19)7-8-22(21)31-17-24(29)27-16-18-6-9-23(26-15-18)28-10-12-30-13-11-28/h1-9,14-15H,10-13,16-17H2,(H,27,29)/p+1