2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(dimethylaminomethyl)benzyl]acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CC2CCC=C2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H24N2O/c1-19(2)13-16-10-6-5-9-15(16)12-18-17(20)11-14-7-3-4-8-14/h3,5-7,9-10,14H,4,8,11-13H2,1-2H3,(H,18,20)/t14-/m1/s1