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

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-methyl-1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]piperazine Openeye Name: 1-[1-(1-benzyltetrazol-5-yl)-2-methyl-propyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2-methyl-1-[1-(phenylmethyl)-5-tetrazolyl]propyl]piperazine IUPAC Name: 1-[1-(1-benzyltetrazol-5-yl)-2-methylpropyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[1-(1-benzyltetrazol-5-yl)-2-methyl-propyl]-4-(4-methoxyphenyl)piperazine Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C1=NN=NN1CC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N6O/c1-18(2)22(23-24-25-26-29(23)17-19-7-5-4-6-8-19)28-15-13-27(14-16-28)20-9-11-21(30-3)12-10-20/h4-12,18,22H,13-17H2,1-3H3