[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-fluorophenyl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-fluorophenyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-fluorophenyl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-fluorophenyl)methanone Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H19FN2O3/c23-17-6-3-15(4-7-17)22(26)25-11-10-24-9-1-2-18(24)21(25)16-5-8-19-20(14-16)28-13-12-27-19/h1-9,14,21H,10-13H2