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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-N-cyclopentyl-5-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-cyclopentyl-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-cyclopentyl-5-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-cyclopentyl-5-methoxybenzamide Traditional Name: 2-bromo-N-cyclopentyl-5-methoxy-N-piperonyl-benzamide Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H22BrNO4/c1-25-16-7-8-18(22)17(11-16)21(24)23(15-4-2-3-5-15)12-14-6-9-19-20(10-14)27-13-26-19/h6-11,15H,2-5,12-13H2,1H3