1-[3-(cyclohexylamino)-2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone

Systemtic Name: 1-[3-(cyclohexylamino)-2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-[8-benzyloxy-3-(cyclohexylamino)-2-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-[3-(cyclohexylamino)-2-methyl-8-phenylmethoxy-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-[3-(cyclohexylamino)-2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-[8-benzoxy-3-(cyclohexylamino)-2-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C23H28N3O2+ MolecularWeight: 378.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=CC=CC(=C2N1C(=O)C)OCC3=CC=CC=C3)NC4CCCCC4

Isomeric SMILES

CC1=C([N+]2=CC=CC(=C2N1C(=O)C)OCC3=CC=CC=C3)NC4CCCCC4

InChI

InChI=1S/C23H28N3O2/c1-17-22(24-20-12-7-4-8-13-20)25-15-9-14-21(23(25)26(17)18(2)27)28-16-19-10-5-3-6-11-19/h3,5-6,9-11,14-15,20,24H,4,7-8,12-13,16H2,1-2H3/q+1