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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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