N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-cyclopentyl-2-phthalidyl-N-piperonyl-acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H23NO5/c25-22(12-20-17-7-3-4-8-18(17)23(26)29-20)24(16-5-1-2-6-16)13-15-9-10-19-21(11-15)28-14-27-19/h3-4,7-11,16,20H,1-2,5-6,12-14H2