1-[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxy-ethanone CAS Name: 1-[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxyethanone IUPAC Name: 1-[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxyethanone Traditional Name: 1-[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxy-ethanone Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3F)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CC=C3F)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H19FN2O2/c22-18-10-5-4-9-17(18)21-19-11-6-12-23(19)13-14-24(21)20(25)15-26-16-7-2-1-3-8-16/h1-12,21H,13-15H2