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

Systemtic Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]butyl]-4-methyl-piperazine Openeye Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]butyl]-4-methyl-piperazine CAS Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]butyl]-4-methylpiperazine IUPAC Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]butyl]-4-methylpiperazine Traditional Name: 1-[1-(1-homoveratryltetrazol-5-yl)butyl]-4-methyl-piperazine Formula: C20H32N6O2 MolecularWeight: 388.50708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N6O2/c1-5-6-17(25-13-11-24(2)12-14-25)20-21-22-23-26(20)10-9-16-7-8-18(27-3)19(15-16)28-4/h7-8,15,17H,5-6,9-14H2,1-4H3