N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoro-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoro-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoro-4-methylbenzamide Traditional Name: N-cyclopentyl-3-fluoro-4-methyl-N-piperonyl-benzamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

InChI

InChI=1S/C21H22FNO3/c1-14-6-8-16(11-18(14)22)21(24)23(17-4-2-3-5-17)12-15-7-9-19-20(10-15)26-13-25-19/h6-11,17H,2-5,12-13H2,1H3