N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-cyclopentyl-2-fluoranyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-cyclopentyl-2-fluoranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-cyclopentyl-2-fluoro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-cyclopentyl-2-fluorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-cyclopentyl-2-fluorobenzamide Traditional Name: 4-bromo-N-cyclopentyl-2-fluoro-N-piperonyl-benzamide Formula: C20H19BrFNO3 MolecularWeight: 420.272163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C20H19BrFNO3/c21-14-6-7-16(17(22)10-14)20(24)23(15-3-1-2-4-15)11-13-5-8-18-19(9-13)26-12-25-18/h5-10,15H,1-4,11-12H2