1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-2-[2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C23H28FN3O2 MolecularWeight: 397.485723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H28FN3O2/c1-29-19-10-8-18(9-11-19)21-7-4-12-27(21)17-23(28)26-15-13-25(14-16-26)22-6-3-2-5-20(22)24/h2-3,5-6,8-11,21H,4,7,12-17H2,1H3