N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-isopropylphenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-propan-2-ylphenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-p-cumenyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C29H39N5O MolecularWeight: 473.65286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

InChI

InChI=1S/C29H39N5O/c1-19(2)20-10-12-21(13-11-20)26-28(31-23-7-4-3-5-8-23)34-18-6-9-25(27(34)33-26)29(35)32-24-16-14-22(30)15-17-24/h6,9-13,18-19,22-24,31H,3-5,7-8,14-17,30H2,1-2H3,(H,32,35)