2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

InChI

InChI=1S/C23H28N2O5/c1-27-18-8-9-19(21(12-18)28-2)24-23(26)14-25(17-5-3-4-6-17)13-16-7-10-20-22(11-16)30-15-29-20/h7-12,17H,3-6,13-15H2,1-2H3,(H,24,26)