(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-methylpyridin-1-ium-4-yl)piperazin-1-yl]methanone

Systemtic Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-methylpyridin-1-ium-4-yl)piperazin-1-yl]methanone Openeye Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-methylpyridin-1-ium-4-yl)piperazin-1-yl]methanone CAS Name: (7-methyl-2-imidazo[1,2-a]pyridinyl)-[4-(2-methyl-4-pyridin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-methylpyridin-1-ium-4-yl)piperazin-1-yl]methanone Traditional Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-methylpyridin-1-ium-4-yl)piperazino]methanone Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CC(=[NH+]C=C4)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CC(=[NH+]C=C4)C

InChI

InChI=1S/C19H21N5O/c1-14-4-6-24-13-17(21-18(24)11-14)19(25)23-9-7-22(8-10-23)16-3-5-20-15(2)12-16/h3-6,11-13H,7-10H2,1-2H3/p+1