2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4CC[NH+](CC4)C(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4CC[NH+](CC4)C(C)C

InChI

InChI=1S/C24H30N4O2/c1-17(2)27-13-10-19(11-14-27)26-24(29)21-8-4-5-9-22(21)30-16-20-15-28-12-6-7-18(3)23(28)25-20/h4-9,12,15,17,19H,10-11,13-14,16H2,1-3H3,(H,26,29)/p+1