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(2R)-1-(3-phenoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

(2R)-1-(3-phenoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name:(2R)-1-(3-phenoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Openeye Name:(2R)-1-(3-phenoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
CAS Name:(2R)-1-(3-phenoxyphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol
IUPAC Name:(2R)-1-(3-phenoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Traditional Name:(2R)-1-(3-phenoxyphenoxy)-3-(4-phenylpiperazino)propan-2-ol
Formula: C25H28N2O3
MolecularWeight: 404.50142
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC(=C2)OC3=CC=CC=C3)O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C[C@H](COC2=CC=CC(=C2)OC3=CC=CC=C3)O)C4=CC=CC=C4


InChI

InChI=1S/C25H28N2O3/c28-22(19-26-14-16-27(17-15-26)21-8-3-1-4-9-21)20-29-24-12-7-13-25(18-24)30-23-10-5-2-6-11-23/h1-13,18,22,28H,14-17,19-20H2/t22-/m1/s1


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