4-[[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-3-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-3-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[4-benzyloxy-4-(4-chlorophenyl)-3-piperidyl]oxymethyl]benzonitrile CAS Name: 4-[[4-(4-chlorophenyl)-4-phenylmethoxy-3-piperidinyl]oxymethyl]benzonitrile IUPAC Name: 4-[[4-(4-chlorophenyl)-4-phenylmethoxypiperidin-3-yl]oxymethyl]benzonitrile Traditional Name: 4-[[4-benzoxy-4-(4-chlorophenyl)-3-piperidyl]oxymethyl]benzonitrile Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CNCC(C1(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H25ClN2O2/c27-24-12-10-23(11-13-24)26(31-19-21-4-2-1-3-5-21)14-15-29-17-25(26)30-18-22-8-6-20(16-28)7-9-22/h1-13,25,29H,14-15,17-19H2