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

Systemtic Name: 1-[2-[4-(dimethylamino)piperidin-1-yl]-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-benzyloxy-3-methoxy-phenyl)-2-[4-(dimethylamino)-1-piperidyl]ethyl]cyclohexanol CAS Name: 1-[2-[4-(dimethylamino)-1-piperidinyl]-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-[4-(dimethylamino)piperidin-1-yl]-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-benzoxy-3-methoxy-phenyl)-2-[4-(dimethylamino)piperidino]ethyl]cyclohexanol Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O3/c1-30(2)25-14-18-31(19-15-25)21-26(29(32)16-8-5-9-17-29)24-12-13-27(28(20-24)33-3)34-22-23-10-6-4-7-11-23/h4,6-7,10-13,20,25-26,32H,5,8-9,14-19,21-22H2,1-3H3