2-(2-piperidin-1-ylcarbonylphenyl)benzenecarbonitrile

Systemtic Name: 2-(2-piperidin-1-ylcarbonylphenyl)benzenecarbonitrile Openeye Name: 2-[2-(piperidine-1-carbonyl)phenyl]benzonitrile CAS Name: 2-[2-[oxo(1-piperidinyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[2-(piperidine-1-carbonyl)phenyl]benzonitrile Traditional Name: 2-[2-(piperidine-1-carbonyl)phenyl]benzonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N2O/c20-14-15-8-2-3-9-16(15)17-10-4-5-11-18(17)19(22)21-12-6-1-7-13-21/h2-5,8-11H,1,6-7,12-13H2