4-fluoranyl-N-[2-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-fluoranyl-N-[2-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 4-fluoro-N-[2-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-fluoro-N-[2-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-fluoro-N-[2-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 4-fluoro-N-[2-[4-[2-(3-methoxyphenoxy)acetyl]piperazino]ethyl]benzamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O4/c1-29-19-3-2-4-20(15-19)30-16-21(27)26-13-11-25(12-14-26)10-9-24-22(28)17-5-7-18(23)8-6-17/h2-8,15H,9-14,16H2,1H3,(H,24,28)