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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N

InChI

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