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

Systemtic Name: 1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[2-(4-phenylphenoxy)acetyl]piperazino]propan-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-2-20(24)22-12-14-23(15-13-22)21(25)16-26-19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3