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

Systemtic Name: 1-[3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[3-[2-hydroxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propoxy]phenyl]ethanone CAS Name: 1-[3-[2-hydroxy-3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]propoxy]phenyl]ethanone IUPAC Name: 1-[3-[2-hydroxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propoxy]phenyl]ethanone Traditional Name: 1-[3-[2-hydroxy-3-(4-p-anisylpiperazino)propoxy]phenyl]ethanone Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H30N2O4/c1-18(26)20-4-3-5-23(14-20)29-17-21(27)16-25-12-10-24(11-13-25)15-19-6-8-22(28-2)9-7-19/h3-9,14,21,27H,10-13,15-17H2,1-2H3