4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]benzenecarbonitrile Openeye Name: 4-[3-(2-naphthylmethoxy)-4-piperidyl]benzonitrile CAS Name: 4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]benzonitrile IUPAC Name: 4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]benzonitrile Traditional Name: 4-[3-(2-naphthylmethoxy)-4-piperidyl]benzonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)C#N)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)C#N)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O/c24-14-17-5-9-20(10-6-17)22-11-12-25-15-23(22)26-16-18-7-8-19-3-1-2-4-21(19)13-18/h1-10,13,22-23,25H,11-12,15-16H2