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

Systemtic Name: 1-[4-[2-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-[[2-(4-fluorophenyl)cyclopropyl]-oxomethyl]-1-piperazinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazino]-2-(3-methoxyphenyl)ethanone Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN2O3/c1-29-19-4-2-3-16(13-19)14-22(27)25-9-11-26(12-10-25)23(28)21-15-20(21)17-5-7-18(24)8-6-17/h2-8,13,20-21H,9-12,14-15H2,1H3