N-[(4-cyanophenyl)methyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(4-cyanobenzyl)-2-cyclopent-2-en-1-yl-acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N2O/c16-10-13-5-7-14(8-6-13)11-17-15(18)9-12-3-1-2-4-12/h1,3,5-8,12H,2,4,9,11H2,(H,17,18)