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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-cyanoethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-cyanoethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCC#N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCC#N

InChI

InChI=1S/C18H23N3O3/c19-8-3-9-20-18(22)12-21(15-4-1-2-5-15)11-14-6-7-16-17(10-14)24-13-23-16/h6-7,10,15H,1-5,9,11-13H2,(H,20,22)