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

Systemtic Name: 1-[phenyl-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(1-benzyltetrazol-5-yl)-phenyl-methyl]piperazine CAS Name: 1-[phenyl-[1-(phenylmethyl)-5-tetrazolyl]methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(1-benzyltetrazol-5-yl)-phenylmethyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-benzyltetrazol-5-yl)-phenyl-methyl]piperazine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(C2=CC=CC=C2)C3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

C=CCN1CCN(CC1)C(C2=CC=CC=C2)C3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H26N6/c1-2-13-26-14-16-27(17-15-26)21(20-11-7-4-8-12-20)22-23-24-25-28(22)18-19-9-5-3-6-10-19/h2-12,21H,1,13-18H2