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

Systemtic Name: (2-chlorophenyl)methyl-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: (2-chlorobenzyl)-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C22H26ClN4O+ MolecularWeight: 397.92104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]CC3=CC=CC=C3Cl)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+]CC3=CC=CC=C3Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C22H25ClN4O/c1-16-8-7-13-27-19(15-24-14-17-9-3-4-10-18(17)23)20(25-21(16)27)22(28)26-11-5-2-6-12-26/h3-4,7-10,13,24H,2,5-6,11-12,14-15H2,1H3/p+1