[2-[4-(2-acetyloxy-2-phenyl-ethyl)-2,5-dimethyl-piperazin-1-yl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-(2-acetyloxy-2-phenyl-ethyl)-2,5-dimethyl-piperazin-1-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-(2-acetoxy-2-phenyl-ethyl)-2,5-dimethyl-piperazin-1-yl]-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-(2-acetyloxy-2-phenylethyl)-2,5-dimethyl-1-piperazinyl]-1-phenylethyl] ester IUPAC Name: [2-[4-(2-acetyloxy-2-phenylethyl)-2,5-dimethylpiperazin-1-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [2-[4-(2-acetoxy-2-phenyl-ethyl)-2,5-dimethyl-piperazino]-1-phenyl-ethyl] ester Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1CC(C2=CC=CC=C2)OC(=O)C)C)CC(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1CN(C(CN1CC(C2=CC=CC=C2)OC(=O)C)C)CC(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C26H34N2O4/c1-19-15-28(18-26(32-22(4)30)24-13-9-6-10-14-24)20(2)16-27(19)17-25(31-21(3)29)23-11-7-5-8-12-23/h5-14,19-20,25-26H,15-18H2,1-4H3