N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-fluoranyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-fluoranyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-fluoro-3-methyl-benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-fluoro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-fluoro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-cyclopentyl-5-fluoro-3-methyl-N-piperonyl-coumarilamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)F)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)F)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C23H22FNO4/c1-14-18-11-16(24)7-9-19(18)29-22(14)23(26)25(17-4-2-3-5-17)12-15-6-8-20-21(10-15)28-13-27-20/h6-11,17H,2-5,12-13H2,1H3