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(2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol

(2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol

Systemtic Name:(2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol
Openeye Name:(2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)-1-piperidyl]propan-2-ol
CAS Name:(2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)-1-piperidinyl]-2-propanol
IUPAC Name:(2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol
Traditional Name:(2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidino]propan-2-ol
Formula: C26H29NO3
MolecularWeight: 403.51336
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)CC(COC4=CC=CC=C4)O


Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)C[C@@H](COC4=CC=CC=C4)O


InChI

InChI=1S/C26H29NO3/c28-23(20-29-24-7-3-1-4-8-24)19-27-17-15-22(16-18-27)21-11-13-26(14-12-21)30-25-9-5-2-6-10-25/h1-14,22-23,28H,15-20H2/t23-/m0/s1


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