2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(1-cyanocyclopentyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H23N3O3/c1-2-21(10-14-5-6-15-16(9-14)24-13-23-15)11-17(22)20-18(12-19)7-3-4-8-18/h5-6,9H,2-4,7-8,10-11,13H2,1H3,(H,20,22)