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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=NN=NN1CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

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