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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-ethoxy-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-ethoxy-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-ethoxy-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-ethoxy-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-ethoxy-propionamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CCONC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O5/c1-2-34-28-25(30)14-20(19-10-11-22-24(13-19)33-17-32-22)21-15-27-26-23(9-6-12-29(21)26)31-16-18-7-4-3-5-8-18/h3-13,15,20H,2,14,16-17H2,1H3,(H,28,30)