1-[4-[2-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]-2-(3-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-[2-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[4-[[2-(4-fluorophenyl)cyclopropyl]-oxomethyl]-1-piperazinyl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazino]-2-(3-methoxyphenoxy)ethanone Formula: C23H25FN2O4 MolecularWeight: 412.454003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O4/c1-29-18-3-2-4-19(13-18)30-15-22(27)25-9-11-26(12-10-25)23(28)21-14-20(21)16-5-7-17(24)8-6-16/h2-8,13,20-21H,9-12,14-15H2,1H3