2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]piperazin-1-yl]butan-1-one Openeye Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[1-oxo-2-(4-phenylphenoxy)butyl]-1-piperazinyl]-2-(4-phenylphenoxy)-1-butanone IUPAC Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]piperazin-1-yl]butan-1-one Traditional Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)butanoyl]piperazino]butan-1-one Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N2O4/c1-3-33(41-31-19-15-29(16-20-31)27-11-7-5-8-12-27)35(39)37-23-25-38(26-24-37)36(40)34(4-2)42-32-21-17-30(18-22-32)28-13-9-6-10-14-28/h5-22,33-34H,3-4,23-26H2,1-2H3