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

Systemtic Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one Openeye Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one CAS Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-pentanone IUPAC Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one Traditional Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)F

Isomeric SMILES

CCCCC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN2O/c1-2-3-6-17(22)21-13-12-20-11-4-5-16(20)18(21)14-7-9-15(19)10-8-14/h4-5,7-11,18H,2-3,6,12-13H2,1H3