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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(3-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(m-tolyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(3-methylphenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(3-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(m-tolyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C27H35N5O MolecularWeight: 445.5997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

InChI

InChI=1S/C27H35N5O/c1-18-6-5-7-19(16-18)25-26(29-22-8-3-2-4-9-22)32-15-14-20(17-24(32)31-25)27(33)30-23-12-10-21(28)11-13-23/h5-7,14-17,21-23,29H,2-4,8-13,28H2,1H3,(H,30,33)