(2S)-1-(diphenylmethyl)oxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(diphenylmethyl)oxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-benzhydryloxy-3-[4-[(E)-cinnamyl]piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(diphenylmethyl)oxy-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-benzhydryloxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-benzhydryloxy-3-[4-[(E)-cinnamyl]piperazino]propan-2-ol Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C[C@@H](COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H34N2O2/c32-28(24-33-29(26-14-6-2-7-15-26)27-16-8-3-9-17-27)23-31-21-19-30(20-22-31)18-10-13-25-11-4-1-5-12-25/h1-17,28-29,32H,18-24H2/b13-10+/t28-/m0/s1