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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN2CCN(CC2)CC3=CC=CC=C3)O

InChI

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