N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(2-chloro-4-fluoro-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(2-chloro-4-fluorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-chloro-4-fluoro-benzyl)piperazino]acetamide Formula: C21H22BrClFN3O3 MolecularWeight: 498.773083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=C(C=C2)F)Cl)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CN(CCN1CC2=C(C=C(C=C2)F)Cl)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H22BrClFN3O3/c22-16-10-19-20(30-8-7-29-19)11-18(16)25-21(28)13-27-5-3-26(4-6-27)12-14-1-2-15(24)9-17(14)23/h1-2,9-11H,3-8,12-13H2,(H,25,28)