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

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

Systemtic Name:1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-piperazine
Openeye Name:1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-4-phenyl-piperazine
CAS Name:1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]-4-phenylpiperazine
IUPAC Name:1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-4-phenylpiperazine
Traditional Name:1-[(1-p-anisyltetrazol-5-yl)methyl]-4-phenyl-piperazine
Formula: C20H24N6O
MolecularWeight: 364.44416
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N6O/c1-27-19-9-7-17(8-10-19)15-26-20(21-22-23-26)16-24-11-13-25(14-12-24)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3


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