(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(6-methylpyridin-2-yl)methyl]azanium

Systemtic Name: (8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(6-methylpyridin-2-yl)methyl]azanium Openeye Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(6-methyl-2-pyridyl)methyl]ammonium CAS Name: [8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[(6-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium Traditional Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C22H28N5O+ MolecularWeight: 378.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH2+]CC2=C(N=C3N2C=CC=C3C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=CC=C1)C[NH2+]CC2=C(N=C3N2C=CC=C3C)C(=O)N4CCCCC4

InChI

InChI=1S/C22H27N5O/c1-16-8-7-13-27-19(15-23-14-18-10-6-9-17(2)24-18)20(25-21(16)27)22(28)26-11-4-3-5-12-26/h6-10,13,23H,3-5,11-12,14-15H2,1-2H3/p+1