N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-furylmethyl)piperazin-1-yl]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-furanylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-furfuryl)piperazino]acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CN(CCN1CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H22ClN3O4/c20-15-10-17-18(27-9-8-26-17)11-16(15)21-19(24)13-23-5-3-22(4-6-23)12-14-2-1-7-25-14/h1-2,7,10-11H,3-6,8-9,12-13H2,(H,21,24)