1-[4-(4-methoxyphenoxy)phenyl]-3-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenoxy)phenyl]-3-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-benzoylpiperazin-1-yl)-1-[4-(4-methoxyphenoxy)phenyl]propan-1-one CAS Name: 3-(4-benzoyl-1-piperazinyl)-1-[4-(4-methoxyphenoxy)phenyl]-1-propanone IUPAC Name: 3-(4-benzoylpiperazin-1-yl)-1-[4-(4-methoxyphenoxy)phenyl]propan-1-one Traditional Name: 3-(4-benzoylpiperazino)-1-[4-(4-methoxyphenoxy)phenyl]propan-1-one Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-32-23-11-13-25(14-12-23)33-24-9-7-21(8-10-24)26(30)15-16-28-17-19-29(20-18-28)27(31)22-5-3-2-4-6-22/h2-14H,15-20H2,1H3