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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3=CC=CC=C3)O

InChI

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