6-[4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]phenyl]pyridin-2-amine Openeye Name: 6-[4-[2-[4-[(E)-cinnamyl]piperazin-1-yl]ethyl]phenyl]pyridin-2-amine CAS Name: 6-[4-[2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]phenyl]pyridin-2-amine Traditional Name: [6-[4-[2-[4-[(E)-cinnamyl]piperazino]ethyl]phenyl]-2-pyridyl]amine Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(C=C2)C3=NC(=CC=C3)N)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC2=CC=C(C=C2)C3=NC(=CC=C3)N)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N4/c27-26-10-4-9-25(28-26)24-13-11-23(12-14-24)15-17-30-20-18-29(19-21-30)16-5-8-22-6-2-1-3-7-22/h1-14H,15-21H2,(H2,27,28)/b8-5+