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

Systemtic Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-fluorophenyl)methanone Openeye Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-fluorophenyl)methanone CAS Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-fluorophenyl)methanone IUPAC Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-fluorophenyl)methanone Traditional Name: [1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-fluorophenyl)methanone Formula: C22H22FN3O MolecularWeight: 363.427983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CC=C4F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O/c1-24(2)17-11-9-16(10-12-17)21-20-8-5-13-25(20)14-15-26(21)22(27)18-6-3-4-7-19(18)23/h3-13,21H,14-15H2,1-2H3