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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-cyclopropyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclopropyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclopropyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclopropylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-cyclopropyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4CC4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4CC4

InChI

InChI=1S/C21H31N5O/c1-21(2,3)25-19-18(13-4-5-13)24-17-12-14(10-11-26(17)19)20(27)23-16-8-6-15(22)7-9-16/h10-13,15-16,25H,4-9,22H2,1-3H3,(H,23,27)