1-(4-methylphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(4-benzylpiperazino)-3-(4-methylphenoxy)propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O2/c1-18-7-9-21(10-8-18)25-17-20(24)16-23-13-11-22(12-14-23)15-19-5-3-2-4-6-19/h2-10,20,24H,11-17H2,1H3