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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]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=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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