2-methyl-1-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[2-(4-benzoylphenoxy)acetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(4-benzoylphenoxy)acetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(4-benzoylphenoxy)acetyl]piperazino]-2-methyl-propan-1-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-17(2)23(28)25-14-12-24(13-15-25)21(26)16-29-20-10-8-19(9-11-20)22(27)18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3