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

Systemtic Name: 1-phenyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-pyridin-2-yl-propan-1-ol Openeye Name: 3-[4-[(E)-cinnamyl]piperazin-1-yl]-1-phenyl-1-(2-pyridyl)propan-1-ol CAS Name: 1-phenyl-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-(2-pyridinyl)-1-propanol IUPAC Name: 1-phenyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-pyridin-2-ylpropan-1-ol Traditional Name: 3-[4-[(E)-cinnamyl]piperazino]-1-phenyl-1-(2-pyridyl)propan-1-ol Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c31-27(25-13-5-2-6-14-25,26-15-7-8-17-28-26)16-19-30-22-20-29(21-23-30)18-9-12-24-10-3-1-4-11-24/h1-15,17,31H,16,18-23H2/b12-9+