1-[(2-phenyl-1H-imidazol-5-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium

Systemtic Name: 1-[(2-phenyl-1H-imidazol-5-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium Openeye Name: 1-[(E)-cinnamyl]-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-ium CAS Name: 1-[(2-phenyl-1H-imidazol-5-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium IUPAC Name: 1-[(2-phenyl-1H-imidazol-5-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium Traditional Name: 1-[(E)-cinnamyl]-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-ium Formula: C23H27N4+ MolecularWeight: 359.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC=CC2=CC=CC=C2)CC3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1C/C=C/C2=CC=CC=C2)CC3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4/c1-3-8-20(9-4-1)10-7-13-26-14-16-27(17-15-26)19-22-18-24-23(25-22)21-11-5-2-6-12-21/h1-12,18H,13-17,19H2,(H,24,25)/p+1/b10-7+