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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O/c1-18-7-9-19(10-8-18)25-26(29-22-5-3-2-4-6-22)32-16-15-20(17-24(32)31-25)27(33)30-23-13-11-21(28)12-14-23/h7-10,15-17,21-23,29H,2-6,11-14,28H2,1H3,(H,30,33)