4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(1-piperidyl)pyridin-1-ium-3-yl]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[6-(1-piperidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-piperidinopyridin-1-ium-3-yl)benzamide Formula: C26H28N5O2+ MolecularWeight: 442.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=C[NH+]=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=C[NH+]=C(C=C4)N5CCCCC5

InChI

InChI=1S/C26H27N5O2/c1-19-6-5-15-31-17-22(28-25(19)31)18-33-23-10-7-20(8-11-23)26(32)29-21-9-12-24(27-16-21)30-13-3-2-4-14-30/h5-12,15-17H,2-4,13-14,18H2,1H3,(H,29,32)/p+1