(1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexan-1-ol

Systemtic Name: (1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexan-1-ol Openeye Name: (1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexanol CAS Name: (1S,2S,6R)-2-phenoxy-6-(4-phenyl-1-piperazinyl)-1-cyclohexanol IUPAC Name: (1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexan-1-ol Traditional Name: (1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazino)cyclohexanol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)OC2=CC=CC=C2)O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H]([C@H](C1)OC2=CC=CC=C2)O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O2/c25-22-20(12-7-13-21(22)26-19-10-5-2-6-11-19)24-16-14-23(15-17-24)18-8-3-1-4-9-18/h1-6,8-11,20-22,25H,7,12-17H2/t20-,21+,22+/m1/s1