N-[2-azanyl-1-cyclopentyl-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide

Systemtic Name: N-[2-azanyl-1-cyclopentyl-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide Openeye Name: N-[2-amino-1-cyclopentyl-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide CAS Name: N-[2-amino-1-cyclopentyl-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(1,3-benzodioxol-5-yl)-2-furancarboxamide IUPAC Name: N-[2-amino-1-cyclopentyl-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide Traditional Name: N-[2-amino-1-cyclopentyl-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-(1,3-benzodioxol-5-yl)-2-furamide Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CCCC2)(C(=O)N)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2CCCC2)(C(=O)N)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5)OC

InChI

InChI=1S/C27H28N2O7/c1-32-20-11-9-18(14-23(20)33-2)27(26(28)31,17-6-3-4-7-17)29(25(30)22-8-5-13-34-22)19-10-12-21-24(15-19)36-16-35-21/h5,8-15,17H,3-4,6-7,16H2,1-2H3,(H2,28,31)