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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C27H35N5O2 MolecularWeight: 461.5991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

InChI

InChI=1S/C27H35N5O2/c1-34-22-15-9-18(10-16-22)24-26(29-20-6-3-2-4-7-20)32-17-5-8-23(25(32)31-24)27(33)30-21-13-11-19(28)12-14-21/h5,8-10,15-17,19-21,29H,2-4,6-7,11-14,28H2,1H3,(H,30,33)