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

Systemtic Name: 1-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-methylphenyl)methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[[1-(2-methoxyethyl)tetrazol-5-yl]-(p-tolyl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[[1-(2-methoxyethyl)-5-tetrazolyl]-(4-methylphenyl)methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylphenyl)methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[[1-(2-methoxyethyl)tetrazol-5-yl]-(p-tolyl)methyl]-4-(2-methoxyphenyl)piperazine Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2CCOC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2CCOC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H30N6O2/c1-18-8-10-19(11-9-18)22(23-24-25-26-29(23)16-17-30-2)28-14-12-27(13-15-28)20-6-4-5-7-21(20)31-3/h4-11,22H,12-17H2,1-3H3