N-(2-cyanoethyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCCC#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCCC#N

InChI

InChI=1S/C17H23N3O3/c1-22-13-6-7-16(23-2)14(11-13)15-5-3-10-20(15)12-17(21)19-9-4-8-18/h6-7,11,15H,3-5,9-10,12H2,1-2H3,(H,19,21)