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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-phenethyl-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-phenethyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-phenethyl-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-phenethyl-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-phenethyl-propionamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H33N3O4/c1-38-27-18-26(19-28(20-27)39-2)29(21-32(37)34-16-15-24-10-5-3-6-11-24)30-22-35-33-31(14-9-17-36(30)33)40-23-25-12-7-4-8-13-25/h3-14,17-20,22,29H,15-16,21,23H2,1-2H3,(H,34,37)