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

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-azanylcyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-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(=CC3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NC4CCC(CC4)N)NC(C)(C)C

InChI

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