N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(o-tolyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-methylphenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(o-tolyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

InChI

InChI=1S/C25H33N5O/c1-16-8-5-6-9-19(16)21-23(29-25(2,3)4)30-15-7-10-20(22(30)28-21)24(31)27-18-13-11-17(26)12-14-18/h5-10,15,17-18,29H,11-14,26H2,1-4H3,(H,27,31)