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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-pyridin-2-yl-propan-1-ol Openeye Name: 1-(4-chlorophenyl)-3-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(2-pyridyl)propan-1-ol CAS Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-(2-pyridinyl)-1-propanol IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-pyridin-2-ylpropan-1-ol Traditional Name: 1-(4-chlorophenyl)-3-[4-[(E)-cinnamyl]piperazino]-1-(2-pyridyl)propan-1-ol Formula: C27H30ClN3O MolecularWeight: 447.9996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O/c28-25-13-11-24(12-14-25)27(32,26-10-4-5-16-29-26)15-18-31-21-19-30(20-22-31)17-6-9-23-7-2-1-3-8-23/h1-14,16,32H,15,17-22H2/b9-6+