N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]-2-furamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H22N2O6/c26-22(24-15-5-1-2-6-15)21(18-7-3-11-28-18)25(23(27)19-8-4-12-29-19)16-9-10-17-20(13-16)31-14-30-17/h3-4,7-13,15,21H,1-2,5-6,14H2,(H,24,26)