4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C25H26N5O3+ MolecularWeight: 444.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H25N5O3/c31-25(27-16-19-4-9-23(26-15-19)29-11-13-32-14-12-29)20-5-7-22(8-6-20)33-18-21-17-30-10-2-1-3-24(30)28-21/h1-10,15,17H,11-14,16,18H2,(H,27,31)/p+1