N-(4-azanylcyclohexyl)-2-cyclohexyl-3-[(2,6-dimethylphenyl)amino]imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-cyclohexyl-3-[(2,6-dimethylphenyl)amino]imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-cyclohexyl-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-cyclohexyl-3-(2,6-dimethylanilino)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-cyclohexyl-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-cyclohexyl-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-8-carboxamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)C5CCCCC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)C5CCCCC5

InChI

InChI=1S/C28H37N5O/c1-18-8-6-9-19(2)24(18)31-27-25(20-10-4-3-5-11-20)32-26-23(12-7-17-33(26)27)28(34)30-22-15-13-21(29)14-16-22/h6-9,12,17,20-22,31H,3-5,10-11,13-16,29H2,1-2H3,(H,30,34)