[1-phenyl-3-[4-[3-phenyl-3-(2-phenylethanoyloxy)propyl]piperazin-1-yl]propyl] 2-phenylethanoate

Systemtic Name: [1-phenyl-3-[4-[3-phenyl-3-(2-phenylethanoyloxy)propyl]piperazin-1-yl]propyl] 2-phenylethanoate Openeye Name: [1-phenyl-3-[4-[3-phenyl-3-(2-phenylacetyl)oxy-propyl]piperazin-1-yl]propyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-[4-[3-(1-oxo-2-phenylethoxy)-3-phenylpropyl]-1-piperazinyl]-1-phenylpropyl] ester IUPAC Name: [1-phenyl-3-[4-[3-phenyl-3-(2-phenylacetyl)oxypropyl]piperazin-1-yl]propyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [1-phenyl-3-[4-[3-phenyl-3-(2-phenylacetyl)oxy-propyl]piperazino]propyl] ester Formula: C38H42N2O4 MolecularWeight: 590.75108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)CCC(C4=CC=CC=C4)OC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)CCC(C4=CC=CC=C4)OC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C38H42N2O4/c41-37(29-31-13-5-1-6-14-31)43-35(33-17-9-3-10-18-33)21-23-39-25-27-40(28-26-39)24-22-36(34-19-11-4-12-20-34)44-38(42)30-32-15-7-2-8-16-32/h1-20,35-36H,21-30H2