3-[4-(pyrrolidin-1-ylmethyl)phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-(pyrrolidin-1-ylmethyl)phenyl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile CAS Name: 3-[oxo-[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzonitrile IUPAC Name: 3-[4-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile Traditional Name: 3-[4-(pyrrolidinomethyl)benzoyl]benzonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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