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

Systemtic Name: (3-methoxyphenyl)methyl-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[[8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: m-anisyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]CC3=CC(=CC=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+]CC3=CC(=CC=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-17-8-7-13-27-20(16-24-15-18-9-6-10-19(14-18)29-2)21(25-22(17)27)23(28)26-11-4-3-5-12-26/h6-10,13-14,24H,3-5,11-12,15-16H2,1-2H3/p+1