N-(1-cyanocyclopentyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C19H27N3O3/c1-22(13-18(23)21-19(14-20)9-4-5-10-19)11-8-15-6-7-16(24-2)17(12-15)25-3/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,21,23)