1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-2-[2-(3-methoxyphenyl)pyrrolidino]ethanone Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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