N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-N-cyclopentyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e]benzofuran-1-yl-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzo[e]benzofuranyl)-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-N-cyclopentylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-cyclopentyl-N-piperonyl-acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C27H25NO4/c29-26(14-20-16-30-24-12-10-19-5-1-4-8-22(19)27(20)24)28(21-6-2-3-7-21)15-18-9-11-23-25(13-18)32-17-31-23/h1,4-5,8-13,16,21H,2-3,6-7,14-15,17H2