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

Systemtic Name: ethanoic acid; 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: acetic acid; 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: acetic acid; 1-(4-methoxyphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: acetic acid; 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: acetic acid; 1-(4-methoxyphenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)O.COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O3.C2H4O2/c1-24-19-7-9-20(10-8-19)25-16-18(23)15-21-11-13-22(14-12-21)17-5-3-2-4-6-17;1-2(3)4/h2-10,18,23H,11-16H2,1H3;1H3,(H,3,4)