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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzylpiperazino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O3/c1-25-20-7-9-21(10-8-20)26-17-19(24)16-23-13-11-22(12-14-23)15-18-5-3-2-4-6-18/h2-10,19,24H,11-17H2,1H3