N-[4-(cyanomethyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[(1R)-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)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C15H16N2O/c16-10-9-12-5-7-14(8-6-12)17-15(18)11-13-3-1-2-4-13/h1,3,5-8,13H,2,4,9,11H2,(H,17,18)/t13-/m1/s1