methyl-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]-(1H-pyrazol-5-ylmethyl)azanium

Systemtic Name: methyl-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: methyl-[[8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]-(1H-pyrazol-5-ylmethyl)ammonium Formula: C20H27N6O+ MolecularWeight: 367.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH+](C)CC3=CC=NN3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH+](C)CC3=CC=NN3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H26N6O/c1-15-7-6-12-26-17(14-24(2)13-16-8-9-21-23-16)18(22-19(15)26)20(27)25-10-4-3-5-11-25/h6-9,12H,3-5,10-11,13-14H2,1-2H3,(H,21,23)/p+1