2-[4-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(5-fluoro-6-benzo[b][1]benzoxepinyl)-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(5-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=C(C3=CC=CC=C3OC4=CC=CC=C42)F

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F

InChI

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