N-(4-azanylcyclohexyl)-2-tert-butyl-3-[(2,6-dimethylphenyl)amino]imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-tert-butyl-3-[(2,6-dimethylphenyl)amino]imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(2,6-dimethylanilino)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-tert-butyl-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-8-carboxamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)C(C)(C)C

InChI

InChI=1S/C26H35N5O/c1-16-8-6-9-17(2)21(16)29-24-22(26(3,4)5)30-23-20(10-7-15-31(23)24)25(32)28-19-13-11-18(27)12-14-19/h6-10,15,18-19,29H,11-14,27H2,1-5H3,(H,28,32)