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

Systemtic Name: 1-[2-[(2R)-3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[2-[(2R)-3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[2-[(2R)-3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[2-[(2R)-3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[2-[(2R)-3-(4-benzhydrylpiperazino)-2-hydroxy-propoxy]phenyl]ethanone Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC[C@@H](CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O3/c1-22(31)26-14-8-9-15-27(26)33-21-25(32)20-29-16-18-30(19-17-29)28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,25,28,32H,16-21H2,1H3/t25-/m1/s1