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

Systemtic Name: 1-(benzimidazol-1-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-[4-[(E)-cinnamyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-[4-[(E)-cinnamyl]piperazino]propan-2-ol Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C23H28N4O/c28-21(18-27-19-24-22-10-4-5-11-23(22)27)17-26-15-13-25(14-16-26)12-6-9-20-7-2-1-3-8-20/h1-11,19,21,28H,12-18H2/b9-6+