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

Systemtic Name: 4-fluoranyl-N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 4-fluoro-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-fluoro-N-[2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-fluoro-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 4-fluoro-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazino]ethyl]benzamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O3/c1-29-20-8-2-17(3-9-20)16-21(27)26-14-12-25(13-15-26)11-10-24-22(28)18-4-6-19(23)7-5-18/h2-9H,10-16H2,1H3,(H,24,28)