4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H22ClN3O3/c1-18(2)16(21)20-5-3-19(4-6-20)11-12-9-13(17)15-14(10-12)22-7-8-23-15/h9-10H,3-8,11H2,1-2H3