1-(4-chloranylphenoxy)-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(4-cinnamylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(4-cinnamylpiperazino)propan-2-ol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H27ClN2O2/c23-20-8-10-22(11-9-20)27-18-21(26)17-25-15-13-24(14-16-25)12-4-7-19-5-2-1-3-6-19/h1-11,21,26H,12-18H2