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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OCC

InChI

InChI=1S/C25H32N2O5/c1-3-29-21-12-10-19(14-24(21)30-4-2)26-25(28)16-27(20-7-5-6-8-20)15-18-9-11-22-23(13-18)32-17-31-22/h9-14,20H,3-8,15-17H2,1-2H3,(H,26,28)