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

Systemtic Name: 1-[1-(3-chloranyl-4-phenylmethoxy-phenyl)-2-[4-(dimethylamino)piperidin-1-yl]ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-benzyloxy-3-chloro-phenyl)-2-[4-(dimethylamino)-1-piperidyl]ethyl]cyclohexanol CAS Name: 1-[1-(3-chloro-4-phenylmethoxyphenyl)-2-[4-(dimethylamino)-1-piperidinyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(3-chloro-4-phenylmethoxyphenyl)-2-[4-(dimethylamino)piperidin-1-yl]ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-benzoxy-3-chloro-phenyl)-2-[4-(dimethylamino)piperidino]ethyl]cyclohexanol Formula: C28H39ClN2O2 MolecularWeight: 471.07446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)C4(CCCCC4)O

Isomeric SMILES

CN(C)C1CCN(CC1)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)C4(CCCCC4)O

InChI

InChI=1S/C28H39ClN2O2/c1-30(2)24-13-17-31(18-14-24)20-25(28(32)15-7-4-8-16-28)23-11-12-27(26(29)19-23)33-21-22-9-5-3-6-10-22/h3,5-6,9-12,19,24-25,32H,4,7-8,13-18,20-21H2,1-2H3