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

Systemtic Name: 2-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-N-butyl-ethanamide Openeye Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-N-butyl-acetamide CAS Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-piperazinyl]-N-butylacetamide IUPAC Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-N-butylacetamide Traditional Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazino]-N-butyl-acetamide Formula: C19H28BrN3O3 MolecularWeight: 426.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H28BrN3O3/c1-2-3-4-21-19(24)14-23-7-5-22(6-8-23)13-15-11-17-18(12-16(15)20)26-10-9-25-17/h11-12H,2-10,13-14H2,1H3,(H,21,24)