N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-3-(3,5-dimethoxyphenyl)propionamide Formula: C31H35N3O4 MolecularWeight: 513.6273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NC2CCCCC2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NC2CCCCC2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC

InChI

InChI=1S/C31H35N3O4/c1-36-25-16-23(17-26(18-25)37-2)27(19-30(35)33-24-12-7-4-8-13-24)28-20-32-31-29(14-9-15-34(28)31)38-21-22-10-5-3-6-11-22/h3,5-6,9-11,14-18,20,24,27H,4,7-8,12-13,19,21H2,1-2H3,(H,33,35)