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

Systemtic Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone CAS Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)F)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)F)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H21FN2O2/c23-19-9-4-8-18(14-19)22-20-10-5-11-24(20)12-13-25(22)21(26)16-27-15-17-6-2-1-3-7-17/h1-11,14,22H,12-13,15-16H2