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

Systemtic Name: 1-(2-fluorophenyl)-4-[(4-methoxyphenyl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-(2-fluorophenyl)-4-[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine CAS Name: 1-(2-fluorophenyl)-4-[(4-methoxyphenyl)-(1-phenethyl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-(2-fluorophenyl)-4-[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine Traditional Name: 1-(2-fluorophenyl)-4-[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine Formula: C27H29FN6O MolecularWeight: 472.557163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C27H29FN6O/c1-35-23-13-11-22(12-14-23)26(27-29-30-31-34(27)16-15-21-7-3-2-4-8-21)33-19-17-32(18-20-33)25-10-6-5-9-24(25)28/h2-14,26H,15-20H2,1H3