2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-cyanocycloheptyl)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[methyl(piperonyl)amino]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C19H25N3O3/c1-22(11-15-6-7-16-17(10-15)25-14-24-16)12-18(23)21-19(13-20)8-4-2-3-5-9-19/h6-7,10H,2-5,8-9,11-12,14H2,1H3,(H,21,23)