4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H22BrN3O3/c1-18(2)16(21)20-5-3-19(4-6-20)11-12-9-14-15(10-13(12)17)23-8-7-22-14/h9-10H,3-8,11H2,1-2H3