1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-3-methyl-butyl]-4-methyl-piperazine

Systemtic Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-3-methyl-butyl]-4-methyl-piperazine Openeye Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-3-methyl-butyl]-4-methyl-piperazine CAS Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-3-methylbutyl]-4-methylpiperazine IUPAC Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-3-methylbutyl]-4-methylpiperazine Traditional Name: 1-[1-(1-homoveratryltetrazol-5-yl)-3-methyl-butyl]-4-methyl-piperazine Formula: C21H34N6O2 MolecularWeight: 402.53366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C

Isomeric SMILES

CC(C)CC(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C

InChI

InChI=1S/C21H34N6O2/c1-16(2)14-18(26-12-10-25(3)11-13-26)21-22-23-24-27(21)9-8-17-6-7-19(28-4)20(15-17)29-5/h6-7,15-16,18H,8-14H2,1-5H3