2-(4-chloranylphenoxy)-1-[4-[(3-oxidanylpyrrolidin-1-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[(3-oxidanylpyrrolidin-1-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[(3-hydroxypyrrolidin-1-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(3-hydroxy-1-pyrrolidinyl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[(3-hydroxypyrrolidin-1-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[(3-hydroxypyrrolidino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]ethanone Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2C3=C(CCN2C(=O)COC4=CC=C(C=C4)Cl)OC=C3

Isomeric SMILES

C1CN(CC1O)CC2C3=C(CCN2C(=O)COC4=CC=C(C=C4)Cl)OC=C3

InChI

InChI=1S/C20H23ClN2O4/c21-14-1-3-16(4-2-14)27-13-20(25)23-9-6-19-17(7-10-26-19)18(23)12-22-8-5-15(24)11-22/h1-4,7,10,15,18,24H,5-6,8-9,11-13H2