3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-homoveratryl-propionamide Formula: C35H37N3O6 MolecularWeight: 595.68478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H37N3O6/c1-40-27-18-26(19-28(20-27)41-2)29(21-34(39)36-15-14-24-12-13-31(42-3)33(17-24)43-4)30-22-37-35-32(11-8-16-38(30)35)44-23-25-9-6-5-7-10-25/h5-13,16-20,22,29H,14-15,21,23H2,1-4H3,(H,36,39)