1-[4-(4-methylphenyl)piperazin-1-yl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[4-(p-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(4-methylphenyl)-1-piperazinyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[4-(p-tolyl)piperazino]propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3=CC=CC=C3)O

InChI

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