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N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxidanylidene-ethyl]furan-3-carboxamide

N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name:N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxidanylidene-ethyl]furan-3-carboxamide
Openeye Name:N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxo-ethyl]furan-3-carboxamide
CAS Name:N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxoethyl]-3-furancarboxamide
IUPAC Name:N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxoethyl]furan-3-carboxamide
Traditional Name:N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-keto-ethyl]-3-furamide
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CNC(=O)C2=COC=C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CCC(C1)(CNC(=O)CNC(=O)C2=COC=C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H24N2O5/c24-19(12-22-20(25)15-5-8-26-13-15)23-14-21(6-1-2-7-21)16-3-4-17-18(11-16)28-10-9-27-17/h3-5,8,11,13H,1-2,6-7,9-10,12,14H2,(H,22,25)(H,23,24)


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