1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(1-phenethyltetrazol-5-yl)-phenyl-methyl]piperazine CAS Name: 1-[(1-phenethyl-5-tetrazolyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(1-phenethyltetrazol-5-yl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[(1-phenethyltetrazol-5-yl)-phenyl-methyl]piperazine Formula: C29H32N6 MolecularWeight: 464.60458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C29H32N6/c1-4-11-25(12-5-1)15-10-19-33-21-23-34(24-22-33)28(27-16-8-3-9-17-27)29-30-31-32-35(29)20-18-26-13-6-2-7-14-26/h1-17,28H,18-24H2/b15-10+