2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c23-19(13-14-3-4-16-18(12-14)27-11-10-26-16)21-15-5-7-22(8-6-15)20(24)17-2-1-9-25-17/h1-4,9,12,15H,5-8,10-11,13H2,(H,21,23)