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

Systemtic Name: N-(4-azanylcyclohexyl)-2-tert-butyl-3-(tert-butylamino)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(tert-butylamino)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(tert-butylamino)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(tert-butylamino)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(tert-butylamino)imidazo[1,2-a]pyridine-8-carboxamide Formula: C22H35N5O MolecularWeight: 385.5462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

InChI

InChI=1S/C22H35N5O/c1-21(2,3)17-19(26-22(4,5)6)27-13-7-8-16(18(27)25-17)20(28)24-15-11-9-14(23)10-12-15/h7-8,13-15,26H,9-12,23H2,1-6H3,(H,24,28)