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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-[(1-phenethyltetrazol-5-yl)methyl]piperazine CAS Name: 1-[(2-methoxyphenyl)methyl]-4-[(1-phenethyl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-[(1-phenethyltetrazol-5-yl)methyl]piperazine Traditional Name: 1-o-anisyl-4-[(1-phenethyltetrazol-5-yl)methyl]piperazine Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)CC3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)CC3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C22H28N6O/c1-29-21-10-6-5-9-20(21)17-26-13-15-27(16-14-26)18-22-23-24-25-28(22)12-11-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3