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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-ethyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-ethyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-ethyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-ethylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-ethyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

InChI

InChI=1S/C20H31N5O/c1-5-16-18(24-20(2,3)4)25-11-10-13(12-17(25)23-16)19(26)22-15-8-6-14(21)7-9-15/h10-12,14-15,24H,5-9,21H2,1-4H3,(H,22,26)