1-(4-methoxyphenyl)-4-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[(1-p-anisyltetrazol-5-yl)methyl]piperazine Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N6O2/c1-28-19-7-3-17(4-8-19)15-27-21(22-23-24-27)16-25-11-13-26(14-12-25)18-5-9-20(29-2)10-6-18/h3-10H,11-16H2,1-2H3