N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3CCC=C3

InChI

InChI=1S/C20H19N3O2/c1-14-11-17(25-20-16(13-21)7-4-10-22-20)8-9-18(14)23-19(24)12-15-5-2-3-6-15/h2,4-5,7-11,15H,3,6,12H2,1H3,(H,23,24)