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

Systemtic Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one Openeye Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one CAS Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-1-butanone IUPAC Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylbutan-1-one Traditional Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)F

InChI

InChI=1S/C23H23FN2O/c1-2-20(17-8-4-3-5-9-17)23(27)26-15-14-25-13-7-12-21(25)22(26)18-10-6-11-19(24)16-18/h3-13,16,20,22H,2,14-15H2,1H3