1-(2-phenylethanoyl)pyrrolidine-2,5-dicarbonitrile

Systemtic Name: 1-(2-phenylethanoyl)pyrrolidine-2,5-dicarbonitrile Openeye Name: 1-(2-phenylacetyl)pyrrolidine-2,5-dicarbonitrile CAS Name: 1-(1-oxo-2-phenylethyl)pyrrolidine-2,5-dicarbonitrile IUPAC Name: 1-(2-phenylacetyl)pyrrolidine-2,5-dicarbonitrile Traditional Name: 1-(2-phenylacetyl)pyrrolidine-2,5-dicarbonitrile Formula: C14H13N3O MolecularWeight: 239.27252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C#N)C(=O)CC2=CC=CC=C2)C#N

Isomeric SMILES

C1CC(N(C1C#N)C(=O)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C14H13N3O/c15-9-12-6-7-13(10-16)17(12)14(18)8-11-4-2-1-3-5-11/h1-5,12-13H,6-8H2