(2S)-1-[4-(phenylmethyl)piperazin-1-yl]-3-[(1R)-1-phenylpropoxy]propan-2-ol

Systemtic Name: (2S)-1-[4-(phenylmethyl)piperazin-1-yl]-3-[(1R)-1-phenylpropoxy]propan-2-ol Openeye Name: (2S)-1-(4-benzylpiperazin-1-yl)-3-[(1R)-1-phenylpropoxy]propan-2-ol CAS Name: (2S)-1-[4-(phenylmethyl)-1-piperazinyl]-3-[(1R)-1-phenylpropoxy]-2-propanol IUPAC Name: (2S)-1-(4-benzylpiperazin-1-yl)-3-[(1R)-1-phenylpropoxy]propan-2-ol Traditional Name: (2S)-1-(4-benzylpiperazino)-3-[(1R)-1-phenylpropoxy]propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)OC[C@H](CN2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-2-23(21-11-7-4-8-12-21)27-19-22(26)18-25-15-13-24(14-16-25)17-20-9-5-3-6-10-20/h3-12,22-23,26H,2,13-19H2,1H3/t22-,23+/m0/s1