2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C19H21BrN4O3/c20-14-1-4-18(21-12-14)24-7-5-23(6-8-24)13-19(25)22-15-2-3-16-17(11-15)27-10-9-26-16/h1-4,11-12H,5-10,13H2,(H,22,25)