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

Systemtic Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxy-ethanone CAS Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxyethanone IUPAC Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxyethanone Traditional Name: 1-[1-(3-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=C3)F)C(=O)COC4=CC=CC=C4

Isomeric SMILES

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

InChI

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