N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(furan-2-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(furan-2-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-furylmethyl)piperazine-1-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-furanylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(furan-2-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-furfuryl)piperazine-1-carboxamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CO2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CN(CCN1CC2=CC=CO2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C18H20BrN3O4/c19-14-10-16-17(26-9-8-25-16)11-15(14)20-18(23)22-5-3-21(4-6-22)12-13-2-1-7-24-13/h1-2,7,10-11H,3-6,8-9,12H2,(H,20,23)