1-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-2-phenyl-ethanone Openeye Name: 1-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-2-phenyl-ethanone CAS Name: 1-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-2-phenylethanone IUPAC Name: 1-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-2-phenylethanone Traditional Name: 1-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]phenyl]-2-phenyl-ethanone Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O4/c1-33-26-13-9-24(10-14-26)30-17-15-29(16-18-30)20-25(31)21-34-27-11-7-23(8-12-27)28(32)19-22-5-3-2-4-6-22/h2-14,25,31H,15-21H2,1H3