3-(2-phenylpyrrolidin-1-yl)carbonylbenzenecarbonitrile

Systemtic Name: 3-(2-phenylpyrrolidin-1-yl)carbonylbenzenecarbonitrile Openeye Name: 3-(2-phenylpyrrolidine-1-carbonyl)benzonitrile CAS Name: 3-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]benzonitrile IUPAC Name: 3-(2-phenylpyrrolidine-1-carbonyl)benzonitrile Traditional Name: 3-(2-phenylpyrrolidine-1-carbonyl)benzonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c19-13-14-6-4-9-16(12-14)18(21)20-11-5-10-17(20)15-7-2-1-3-8-15/h1-4,6-9,12,17H,5,10-11H2