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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-fluoro-4-methoxy-benzoyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-fluoro-4-methoxy-benzoyl)-4-piperidyl]methanone Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)F

InChI

InChI=1S/C22H22FNO5/c1-27-18-4-3-16(12-17(18)23)22(26)24-8-6-14(7-9-24)21(25)15-2-5-19-20(13-15)29-11-10-28-19/h2-5,12-14H,6-11H2,1H3