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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H30N2O6/c1-28-21-11-17(12-22(29-2)24(21)30-3)25-23(27)14-26(18-6-4-5-7-18)13-16-8-9-19-20(10-16)32-15-31-19/h8-12,18H,4-7,13-15H2,1-3H3,(H,25,27)