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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

InChI

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