(6-methylimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone CAS Name: (6-methyl-2-imidazo[1,2-a]pyridinyl)-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazino)methanone Formula: C18H20N5O+ MolecularWeight: 322.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C18H19N5O/c1-14-5-6-17-20-15(13-23(17)12-14)18(24)22-10-8-21(9-11-22)16-4-2-3-7-19-16/h2-7,12-13H,8-11H2,1H3/p+1