3-(3-cyclopentylpropanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzofuran-2-carboxamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-benzofurancarboxamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)coumarilamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N2O5/c28-22(12-9-16-5-1-2-6-16)27-23-18-7-3-4-8-19(18)32-24(23)25(29)26-17-10-11-20-21(15-17)31-14-13-30-20/h3-4,7-8,10-11,15-16H,1-2,5-6,9,12-14H2,(H,26,29)(H,27,28)