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1-cyclohexyl-4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine
1-cyclohexyl-4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCN(CC2)CC3=NN=NN3C4CCCC4
Isomeric SMILES
C1CCC(CC1)N2CCN(CC2)CC3=NN=NN3C4CCCC4
InChI
InChI=1S/C17H30N6/c1-2-6-15(7-3-1)22-12-10-21(11-13-22)14-17-18-19-20-23(17)16-8-4-5-9-16/h15-16H,1-14H2
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