1-[1-(3-chloranyl-4-phenylmethoxy-phenyl)-2-(4-methoxypiperidin-1-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(3-chloranyl-4-phenylmethoxy-phenyl)-2-(4-methoxypiperidin-1-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-benzyloxy-3-chloro-phenyl)-2-(4-methoxy-1-piperidyl)ethyl]cyclohexanol CAS Name: 1-[1-(3-chloro-4-phenylmethoxyphenyl)-2-(4-methoxy-1-piperidinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(3-chloro-4-phenylmethoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-benzoxy-3-chloro-phenyl)-2-(4-methoxypiperidino)ethyl]cyclohexanol Formula: C27H36ClNO3 MolecularWeight: 458.03264

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)C4(CCCCC4)O

Isomeric SMILES

COC1CCN(CC1)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)C4(CCCCC4)O

InChI

InChI=1S/C27H36ClNO3/c1-31-23-12-16-29(17-13-23)19-24(27(30)14-6-3-7-15-27)22-10-11-26(25(28)18-22)32-20-21-8-4-2-5-9-21/h2,4-5,8-11,18,23-24,30H,3,6-7,12-17,19-20H2,1H3