2-cyclopent-2-en-1-yl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3CCC=C3

InChI

InChI=1S/C21H24N2O2/c1-15-7-8-16(2)19(11-15)25-21-10-9-18(14-23-21)13-22-20(24)12-17-5-3-4-6-17/h3,5,7-11,14,17H,4,6,12-13H2,1-2H3,(H,22,24)