(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-[[8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C26H41N5O+2 MolecularWeight: 439.63664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]CC3CC[NH+](CC3)C4CCCC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+]CC3CC[NH+](CC3)C4CCCC4)C(=O)N5CCCCC5

InChI

InChI=1S/C26H39N5O/c1-20-8-7-15-31-23(24(28-25(20)31)26(32)30-13-5-2-6-14-30)19-27-18-21-11-16-29(17-12-21)22-9-3-4-10-22/h7-8,15,21-22,27H,2-6,9-14,16-19H2,1H3/p+2