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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[(E)-cinnamyl]-4-(2-pyridyl)piperazine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H21N3/c1-2-7-17(8-3-1)9-6-12-20-13-15-21(16-14-20)18-10-4-5-11-19-18/h1-11H,12-16H2/b9-6+