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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(m-tolyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(3-methylphenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(m-tolyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

InChI

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