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

Systemtic Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]methyl]piperazine CAS Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]methyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]methyl]piperazine Traditional Name: 1-benzyl-4-[(1-homoveratryltetrazol-5-yl)methyl]piperazine Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=NN=N2)CN3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=NN=N2)CN3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H30N6O2/c1-30-21-9-8-19(16-22(21)31-2)10-11-29-23(24-25-26-29)18-28-14-12-27(13-15-28)17-20-6-4-3-5-7-20/h3-9,16H,10-15,17-18H2,1-2H3