N-cyclohexyl-N-[1-ethanoyl-7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-4-ium-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-[1-ethanoyl-7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-4-ium-3-yl]ethanamide Openeye Name: N-[1-acetyl-7-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-4-ium-3-yl]-N-cyclohexyl-acetamide CAS Name: N-[1-acetyl-7-methyl-2-(2-methylphenyl)-3-imidazo[1,2-a]pyridin-4-iumyl]-N-cyclohexylacetamide IUPAC Name: N-[1-acetyl-7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-4-ium-3-yl]-N-cyclohexylacetamide Traditional Name: N-[1-acetyl-7-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-4-ium-3-yl]-N-cyclohexyl-acetamide Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(N2C(=O)C)C3=CC=CC=C3C)N(C4CCCCC4)C(=O)C

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2C(=O)C)C3=CC=CC=C3C)N(C4CCCCC4)C(=O)C

InChI

InChI=1S/C25H30N3O2/c1-17-14-15-26-23(16-17)28(20(4)30)24(22-13-9-8-10-18(22)2)25(26)27(19(3)29)21-11-6-5-7-12-21/h8-10,13-16,21H,5-7,11-12H2,1-4H3/q+1