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

Systemtic Name: 3-[[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-3-yl]oxymethyl]benzenecarbonitrile Openeye Name: 3-[[4-benzyloxy-4-(4-chlorophenyl)-3-piperidyl]oxymethyl]benzonitrile CAS Name: 3-[[4-(4-chlorophenyl)-4-phenylmethoxy-3-piperidinyl]oxymethyl]benzonitrile IUPAC Name: 3-[[4-(4-chlorophenyl)-4-phenylmethoxypiperidin-3-yl]oxymethyl]benzonitrile Traditional Name: 3-[[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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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