2-[4-(4-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(4-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(4-fluoro-6-benzo[b][1]benzoxepinyl)-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(4-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(4-fluorobenzo[b][1]benzoxepin-6-yl)piperazino]-N,N-dimethyl-acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C2=CC3=C(C=CC=C3F)OC4=CC=CC=C42

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C2=CC3=C(C=CC=C3F)OC4=CC=CC=C42

InChI

InChI=1S/C22H24FN3O2/c1-24(2)22(27)15-25-10-12-26(13-11-25)19-14-17-18(23)7-5-9-21(17)28-20-8-4-3-6-16(19)20/h3-9,14H,10-13,15H2,1-2H3