2-[4-(piperidin-3-yloxymethyl)phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-(piperidin-3-yloxymethyl)phenyl]benzenecarbonitrile Openeye Name: 2-[4-(3-piperidyloxymethyl)phenyl]benzonitrile CAS Name: 2-[4-(3-piperidinyloxymethyl)phenyl]benzonitrile IUPAC Name: 2-[4-(piperidin-3-yloxymethyl)phenyl]benzonitrile Traditional Name: 2-[4-(3-piperidyloxymethyl)phenyl]benzonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)OCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

C1CC(CNC1)OCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H20N2O/c20-12-17-4-1-2-6-19(17)16-9-7-15(8-10-16)14-22-18-5-3-11-21-13-18/h1-2,4,6-10,18,21H,3,5,11,13-14H2