3-[3-(pyrrolidin-1-ylmethyl)phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[3-(pyrrolidin-1-ylmethyl)phenyl]carbonylbenzenecarbonitrile Openeye Name: 3-[3-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile CAS Name: 3-[oxo-[3-(1-pyrrolidinylmethyl)phenyl]methyl]benzonitrile IUPAC Name: 3-[3-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile Traditional Name: 3-[3-(pyrrolidinomethyl)benzoyl]benzonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC(=C2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)CC2=CC=CC(=C2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O/c20-13-15-5-3-7-17(11-15)19(22)18-8-4-6-16(12-18)14-21-9-1-2-10-21/h3-8,11-12H,1-2,9-10,14H2