[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=CC4=C(C=C3)OCCO4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=CC4=C(C=C3)OCCO4)F

InChI

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