1-[1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]-4-phenyl-piperazine

Systemtic Name: 1-[1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]-4-phenyl-piperazine Openeye Name: 1-[1-(1-phenethyltetrazol-5-yl)propyl]-4-phenyl-piperazine CAS Name: 1-[1-(1-phenethyl-5-tetrazolyl)propyl]-4-phenylpiperazine IUPAC Name: 1-[1-(1-phenethyltetrazol-5-yl)propyl]-4-phenylpiperazine Traditional Name: 1-[1-(1-phenethyltetrazol-5-yl)propyl]-4-phenyl-piperazine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=NN=NN1CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N6/c1-2-21(27-17-15-26(16-18-27)20-11-7-4-8-12-20)22-23-24-25-28(22)14-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3