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

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-azanylcyclohexyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(cyclohexylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-aminocyclohexyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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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)NC5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

InChI

InChI=1S/C28H36N6O2/c1-18(35)30-23-11-7-19(8-12-23)26-27(31-22-5-3-2-4-6-22)34-16-15-20(17-25(34)33-26)28(36)32-24-13-9-21(29)10-14-24/h7-8,11-12,15-17,21-22,24,31H,2-6,9-10,13-14,29H2,1H3,(H,30,35)(H,32,36)