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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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