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

Systemtic Name: 1,4-bis[(4-methoxyphenyl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1,4-bis[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine CAS Name: 1,4-bis[(4-methoxyphenyl)-(1-phenethyl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1,4-bis[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine Traditional Name: 1,4-bis[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine Formula: C38H42N10O2 MolecularWeight: 670.80588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C(C5=CC=C(C=C5)OC)C6=NN=NN6CCC7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C(C5=CC=C(C=C5)OC)C6=NN=NN6CCC7=CC=CC=C7

InChI

InChI=1S/C38H42N10O2/c1-49-33-17-13-31(14-18-33)35(37-39-41-43-47(37)23-21-29-9-5-3-6-10-29)45-25-27-46(28-26-45)36(32-15-19-34(50-2)20-16-32)38-40-42-44-48(38)24-22-30-11-7-4-8-12-30/h3-20,35-36H,21-28H2,1-2H3