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

Systemtic Name: 1-[(1-butyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(1-butyltetrazol-5-yl)-phenyl-methyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[(1-butyl-5-tetrazolyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(1-butyltetrazol-5-yl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(1-butyltetrazol-5-yl)-phenyl-methyl]-4-[(E)-cinnamyl]piperazine Formula: C25H32N6 MolecularWeight: 416.56178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=CC=CC=C2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=CC=CC=C2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H32N6/c1-2-3-17-31-25(26-27-28-31)24(23-14-8-5-9-15-23)30-20-18-29(19-21-30)16-10-13-22-11-6-4-7-12-22/h4-15,24H,2-3,16-21H2,1H3/b13-10+