1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propan-1-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propan-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3-fluoro-4-methoxy-phenyl)propan-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-(3-fluoro-4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3-fluoro-4-methoxyphenyl)propan-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-(3-fluoro-4-methoxy-phenyl)propan-1-one Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)F

InChI

InChI=1S/C22H24FNO4/c1-26-19-7-4-15(13-17(19)23)5-9-22(25)24-10-2-3-18(24)16-6-8-20-21(14-16)28-12-11-27-20/h4,6-8,13-14,18H,2-3,5,9-12H2,1H3