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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-cyclohexyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclohexyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclohexyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclohexylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclohexyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4CCCCC4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4CCCCC4

InChI

InChI=1S/C24H37N5O/c1-24(2,3)28-22-20(16-8-5-4-6-9-16)27-21-19(10-7-15-29(21)22)23(30)26-18-13-11-17(25)12-14-18/h7,10,15-18,28H,4-6,8-9,11-14,25H2,1-3H3,(H,26,30)