(1R)-3-[4-[(2S)-2-methoxy-2-phenyl-ethyl]piperazin-1-yl]-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-[4-[(2S)-2-methoxy-2-phenyl-ethyl]piperazin-1-yl]-1-phenyl-propan-1-ol Openeye Name: (1R)-3-[4-[(2S)-2-methoxy-2-phenyl-ethyl]piperazin-1-yl]-1-phenyl-propan-1-ol CAS Name: (1R)-3-[4-[(2S)-2-methoxy-2-phenylethyl]-1-piperazinyl]-1-phenyl-1-propanol IUPAC Name: (1R)-3-[4-[(2S)-2-methoxy-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-ol Traditional Name: (1R)-3-[4-[(2S)-2-methoxy-2-phenyl-ethyl]piperazino]-1-phenyl-propan-1-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCN(CC1)CCC(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CO[C@H](CN1CCN(CC1)CC[C@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-26-22(20-10-6-3-7-11-20)18-24-16-14-23(15-17-24)13-12-21(25)19-8-4-2-5-9-19/h2-11,21-22,25H,12-18H2,1H3/t21-,22-/m1/s1