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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenoxy-benzamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-phenoxy-benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-phenoxybenzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenoxybenzamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-phenoxy-benzamide Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-23(20-8-4-5-9-21(20)29-19-6-2-1-3-7-19)25-17-18-10-11-22(24-16-18)26-12-14-28-15-13-26/h1-11,16H,12-15,17H2,(H,25,27)/p+1