1-[2-(4-chloranyl-2-pyridin-2-yl-phenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[2-(4-chloranyl-2-pyridin-2-yl-phenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[2-[4-chloro-2-(2-pyridyl)phenyl]ethyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[2-[4-chloro-2-(2-pyridinyl)phenyl]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[2-(4-chloro-2-pyridin-2-ylphenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[2-[4-chloro-2-(2-pyridyl)phenyl]ethyl]-4-[(E)-cinnamyl]piperazine Formula: C26H28ClN3 MolecularWeight: 417.97362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=C(C=C(C=C2)Cl)C3=CC=CC=N3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC2=C(C=C(C=C2)Cl)C3=CC=CC=N3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3/c27-24-12-11-23(25(21-24)26-10-4-5-14-28-26)13-16-30-19-17-29(18-20-30)15-6-9-22-7-2-1-3-8-22/h1-12,14,21H,13,15-20H2/b9-6+