N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-(phenoxymethyl)benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-(phenoxymethyl)benzamide Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-24(22-9-5-4-6-20(22)18-30-21-7-2-1-3-8-21)26-17-19-10-11-23(25-16-19)27-12-14-29-15-13-27/h1-11,16H,12-15,17-18H2,(H,26,28)/p+1