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

Systemtic Name: (8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-(2-pyridin-3-yloxyethyl)azanium Openeye Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[2-(3-pyridyloxy)ethyl]ammonium CAS Name: [8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[2-(3-pyridinyloxy)ethyl]ammonium IUPAC Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-(2-pyridin-3-yloxyethyl)azanium Traditional Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[2-(3-pyridyloxy)ethyl]ammonium Formula: C22H28N5O2+ MolecularWeight: 394.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]CCOC3=CN=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+]CCOC3=CN=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H27N5O2/c1-17-7-6-13-27-19(16-24-10-14-29-18-8-5-9-23-15-18)20(25-21(17)27)22(28)26-11-3-2-4-12-26/h5-9,13,15,24H,2-4,10-12,14,16H2,1H3/p+1