[1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(4-methoxyphenoxy)methyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-(4-methoxyphenoxy)-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(4-methoxyphenoxy)methyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-18(25)28-22(17-27-21-10-8-20(26-2)9-11-21)16-23-12-14-24(15-13-23)19-6-4-3-5-7-19/h3-11,22H,12-17H2,1-2H3