2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H21ClN2O5/c21-15-10-13(11-17-19(15)28-9-8-27-17)12-18(24)22-14-3-5-23(6-4-14)20(25)16-2-1-7-26-16/h1-2,7,10-11,14H,3-6,8-9,12H2,(H,22,24)