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

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-azanylcyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-8-carboxamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

InChI

InChI=1S/C26H34N6O2/c1-16(33)28-19-11-7-17(8-12-19)22-24(31-26(2,3)4)32-15-5-6-21(23(32)30-22)25(34)29-20-13-9-18(27)10-14-20/h5-8,11-12,15,18,20,31H,9-10,13-14,27H2,1-4H3,(H,28,33)(H,29,34)