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Nom: 2-(2-(1-benzofuran-5-yl)ethoxy)-1-(3-hydroxy-1-pyrrolidinyl)-1-ethanone

IUPAC: 2-[2-(1-benzofuran-5-yl)ethoxy]-1-(3-hydroxypyrrolidin-1-yl)ethanone

SMILES: O=C(COCCc1ccc2occc2c1)N1CCC(O)C1

Canonical SMILES: C1CN(CC1O)C(=O)COCCC2=CC3=C(C=C2)OC=C3

Formule moléculaire: C16H19NO4

Masse molaire: 289.33

InChIKey: RNLSAQDTRBIIGH-UHFFFAOYSA-N

InChI: InChI=1S/C16H19NO4/c18-14-3-6-17(10-14)16(19)11-20-7-4-12-1-2-15-13(9-12)5-8-21-15/h1-2,5,8-9,14,18H,3-4,6-7,10-11H2

PubChem CID: 21990164 →

Synonymes

2-(2-(1-benzofuran-5-yl)ethoxy)-1-(3-hydroxy-1-pyrrolidinyl)-1-ethanone2-[2-(1-benzofuran-5-yl)ethoxy]-1-(3-hydroxy-1-pyrrolidinyl)-1-ethanoneSCHEMBL48011RNLSAQDTRBIIGH-UHFFFAOYSA-N

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→