2-cyano-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-cyano-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-cyano-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CC#N)OC

InChI

InChI=1S/C17H22N2O3/c1-21-14-6-5-13(11-15(14)22-2)17(8-3-4-9-17)12-19-16(20)7-10-18/h5-6,11H,3-4,7-9,12H2,1-2H3,(H,19,20)