2-imidazo[1,2-a]pyridin-2-yl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-imidazo[1,2-a]pyridin-2-yl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-imidazo[1,2-a]pyridin-2-yl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2-imidazo[1,2-a]pyridinyl)-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-imidazo[1,2-a]pyridin-2-yl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-imidazo[1,2-a]pyridin-2-yl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]acetamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H28N4O/c1-18-9-12-26(13-10-18)16-20-7-5-19(6-8-20)15-24-23(28)14-21-17-27-11-3-2-4-22(27)25-21/h2-8,11,17-18H,9-10,12-16H2,1H3,(H,24,28)/p+1