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

Systemtic Name: 2-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C19H28BrN3O4 MolecularWeight: 442.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28BrN3O4/c1-25-8-2-3-21-19(24)14-23-6-4-22(5-7-23)13-15-11-17-18(12-16(15)20)27-10-9-26-17/h11-12H,2-10,13-14H2,1H3,(H,21,24)