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

Systemtic Name: 4-[3-(piperidin-1-ylmethyl)phenyl]carbonylbenzenecarbonitrile Openeye Name: 4-[3-(1-piperidylmethyl)benzoyl]benzonitrile CAS Name: 4-[oxo-[3-(1-piperidinylmethyl)phenyl]methyl]benzonitrile IUPAC Name: 4-[3-(piperidin-1-ylmethyl)benzoyl]benzonitrile Traditional Name: 4-[3-(piperidinomethyl)benzoyl]benzonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O/c21-14-16-7-9-18(10-8-16)20(23)19-6-4-5-17(13-19)15-22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,15H2