N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(p-tolyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methylphenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(p-tolyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

InChI

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