3-(1,3-benzodioxol-5-yl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidino-propan-1-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C28H27N3O4/c32-27(30-12-4-5-13-30)16-22(21-10-11-24-26(15-21)35-19-34-24)23-17-29-28-25(9-6-14-31(23)28)33-18-20-7-2-1-3-8-20/h1-3,6-11,14-15,17,22H,4-5,12-13,16,18-19H2