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

Systemtic Name: 1-[2-[(2R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[2-[(2R)-2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone CAS Name: 1-[2-[(2R)-2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]ethanone IUPAC Name: 1-[2-[(2R)-2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone Traditional Name: 1-[2-[(2R)-2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]ethanone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC[C@@H](CN2CCN(CC2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C22H28N2O4/c1-17(25)19-7-3-5-9-21(19)28-16-18(26)15-23-11-13-24(14-12-23)20-8-4-6-10-22(20)27-2/h3-10,18,26H,11-16H2,1-2H3/t18-/m1/s1