3-(4-methoxyphenoxy)-2-(4-phenylpiperazin-1-yl)propan-1-ol

Systemtic Name: 3-(4-methoxyphenoxy)-2-(4-phenylpiperazin-1-yl)propan-1-ol Openeye Name: 3-(4-methoxyphenoxy)-2-(4-phenylpiperazin-1-yl)propan-1-ol CAS Name: 3-(4-methoxyphenoxy)-2-(4-phenyl-1-piperazinyl)-1-propanol IUPAC Name: 3-(4-methoxyphenoxy)-2-(4-phenylpiperazin-1-yl)propan-1-ol Traditional Name: 3-(4-methoxyphenoxy)-2-(4-phenylpiperazino)propan-1-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CO)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CO)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O3/c1-24-19-7-9-20(10-8-19)25-16-18(15-23)22-13-11-21(12-14-22)17-5-3-2-4-6-17/h2-10,18,23H,11-16H2,1H3