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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

Isomeric SMILES

CC(C)CC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC(C)(C)C

InChI

InChI=1S/C22H35N5O/c1-14(2)13-18-20(26-22(3,4)5)27-12-6-7-17(19(27)25-18)21(28)24-16-10-8-15(23)9-11-16/h6-7,12,14-16,26H,8-11,13,23H2,1-5H3,(H,24,28)