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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-furoyl)-4-piperidyl]cyclopentanecarboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4CCN(CC4)C(=O)C5=COC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4CCN(CC4)C(=O)C5=COC=C5

InChI

InChI=1S/C24H28N2O5/c27-22(17-7-12-29-16-17)26-10-5-19(6-11-26)25-23(28)24(8-1-2-9-24)18-3-4-20-21(15-18)31-14-13-30-20/h3-4,7,12,15-16,19H,1-2,5-6,8-11,13-14H2,(H,25,28)