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

Systemtic Name: 1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-cyclopentyl-piperazine Openeye Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]-4-cyclopentyl-piperazine CAS Name: 1-[1-(1-cyclohexyl-5-tetrazolyl)-3-methylbutyl]-4-cyclopentylpiperazine IUPAC Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-3-methylbutyl]-4-cyclopentylpiperazine Traditional Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]-4-cyclopentyl-piperazine Formula: C21H38N6 MolecularWeight: 374.56662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=NN1C2CCCCC2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC(C)CC(C1=NN=NN1C2CCCCC2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H38N6/c1-17(2)16-20(21-22-23-24-27(21)19-10-4-3-5-11-19)26-14-12-25(13-15-26)18-8-6-7-9-18/h17-20H,3-16H2,1-2H3