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

Systemtic Name: 1-cyclopentyl-4-[2-methyl-1-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]propyl]piperazine Openeye Name: 1-cyclopentyl-4-[1-[1-(1,1-dimethylpropyl)tetrazol-5-yl]-2-methyl-propyl]piperazine CAS Name: 1-cyclopentyl-4-[2-methyl-1-[1-(2-methylbutan-2-yl)-5-tetrazolyl]propyl]piperazine IUPAC Name: 1-cyclopentyl-4-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]piperazine Traditional Name: 1-[1-(1-tert-amyltetrazol-5-yl)-2-methyl-propyl]-4-cyclopentyl-piperazine Formula: C19H36N6 MolecularWeight: 348.52934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C(C)C)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)C(C(C)C)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H36N6/c1-6-19(4,5)25-18(20-21-22-25)17(15(2)3)24-13-11-23(12-14-24)16-9-7-8-10-16/h15-17H,6-14H2,1-5H3