2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[1-oxo-2-(4-phenylphenoxy)propyl]-1-piperazinyl]-2-(4-phenylphenoxy)-1-propanone IUPAC Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]piperazino]propan-1-one Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O4/c1-25(39-31-17-13-29(14-18-31)27-9-5-3-6-10-27)33(37)35-21-23-36(24-22-35)34(38)26(2)40-32-19-15-30(16-20-32)28-11-7-4-8-12-28/h3-20,25-26H,21-24H2,1-2H3