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

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanone Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanone CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]ethanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanone Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanone Formula: C25H32FN3O2 MolecularWeight: 425.538883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C25H32FN3O2/c1-31-21-12-10-20(11-13-21)23-8-3-2-6-14-29(23)19-25(30)28-17-15-27(16-18-28)24-9-5-4-7-22(24)26/h4-5,7,9-13,23H,2-3,6,8,14-19H2,1H3