[1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl] ethanoate

Systemtic Name: [1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl] ethanoate Openeye Name: [3-(4-benzylpiperazin-1-yl)-1-phenyl-propyl] acetate CAS Name: acetic acid [1-phenyl-3-[4-(phenylmethyl)-1-piperazinyl]propyl] ester IUPAC Name: [3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] acetate Traditional Name: acetic acid [3-(4-benzylpiperazino)-1-phenyl-propyl] ester Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CCN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-19(25)26-22(21-10-6-3-7-11-21)12-13-23-14-16-24(17-15-23)18-20-8-4-2-5-9-20/h2-11,22H,12-18H2,1H3