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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-cyclopentyl-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-cyclopentyl-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-cyclopentyl-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-cyclopentyl-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-cyclopentyl-3,5-dimethoxy-N-piperonyl-benzamide Formula: C22H24BrNO5 MolecularWeight: 462.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H24BrNO5/c1-26-19-10-15(11-20(27-2)21(19)23)22(25)24(16-5-3-4-6-16)12-14-7-8-17-18(9-14)29-13-28-17/h7-11,16H,3-6,12-13H2,1-2H3