2-[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-3-yl]carbonylbenzenecarbonitrile

Systemtic Name: 2-[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-3-yl]carbonylbenzenecarbonitrile Openeye Name: 2-[4-benzyloxy-4-(4-chlorophenyl)piperidine-3-carbonyl]benzonitrile CAS Name: 2-[[4-(4-chlorophenyl)-4-phenylmethoxy-3-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 2-[4-(4-chlorophenyl)-4-phenylmethoxypiperidine-3-carbonyl]benzonitrile Traditional Name: 2-[4-benzoxy-4-(4-chlorophenyl)nipecotoyl]benzonitrile Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CNCC(C1(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C26H23ClN2O2/c27-22-12-10-21(11-13-22)26(31-18-19-6-2-1-3-7-19)14-15-29-17-24(26)25(30)23-9-5-4-8-20(23)16-28/h1-13,24,29H,14-15,17-18H2