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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-ethyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-ethylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

InChI

InChI=1S/C20H31N5O/c1-5-16-18(24-20(2,3)4)25-12-6-7-15(17(25)23-16)19(26)22-14-10-8-13(21)9-11-14/h6-7,12-14,24H,5,8-11,21H2,1-4H3,(H,22,26)