N-(1,3-benzodioxol-5-yl)-3-(cyclopentylcarbonylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopentylcarbonylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopentanecarbonylamino)benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[cyclopentyl(oxo)methyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopentanecarbonylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopentanecarbonylamino)coumarilamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O5/c25-21(13-5-1-2-6-13)24-19-15-7-3-4-8-16(15)29-20(19)22(26)23-14-9-10-17-18(11-14)28-12-27-17/h3-4,7-11,13H,1-2,5-6,12H2,(H,23,26)(H,24,25)