[2-[4-(2-acetyloxy-1,1-diphenyl-ethyl)piperazin-1-yl]-2,2-diphenyl-ethyl] ethanoate

Systemtic Name: [2-[4-(2-acetyloxy-1,1-diphenyl-ethyl)piperazin-1-yl]-2,2-diphenyl-ethyl] ethanoate Openeye Name: [2-[4-(2-acetoxy-1,1-diphenyl-ethyl)piperazin-1-yl]-2,2-diphenyl-ethyl] acetate CAS Name: acetic acid [2-[4-(2-acetyloxy-1,1-diphenylethyl)-1-piperazinyl]-2,2-diphenylethyl] ester IUPAC Name: [2-[4-(2-acetyloxy-1,1-diphenylethyl)piperazin-1-yl]-2,2-diphenylethyl] acetate Traditional Name: acetic acid [2-[4-(2-acetoxy-1,1-diphenyl-ethyl)piperazino]-2,2-diphenyl-ethyl] ester Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CCN(CC3)C(COC(=O)C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OCC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CCN(CC3)C(COC(=O)C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H38N2O4/c1-29(39)41-27-35(31-15-7-3-8-16-31,32-17-9-4-10-18-32)37-23-25-38(26-24-37)36(28-42-30(2)40,33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-22H,23-28H2,1-2H3