1-[4-[1-(2-fluorophenyl)imidazol-2-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-[1-(2-fluorophenyl)imidazol-2-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-[1-(2-fluorophenyl)imidazol-2-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-[1-(2-fluorophenyl)-2-imidazolyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-[1-(2-fluorophenyl)imidazol-2-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-[1-(2-fluorophenyl)imidazol-2-yl]piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=CN3C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=CN3C4=CC=CC=C4F

InChI

InChI=1S/C22H23FN4O3/c1-29-17-6-8-18(9-7-17)30-16-21(28)25-12-14-26(15-13-25)22-24-10-11-27(22)20-5-3-2-4-19(20)23/h2-11H,12-16H2,1H3