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N-cycloheptyl-2-[1-(1,2,3,4-tetrazol-1-ylmethyl)cyclohexyl]ethanamide
N-cycloheptyl-2-[1-(1,2,3,4-tetrazol-1-ylmethyl)cyclohexyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CC2(CCCCC2)CN3C=NN=N3
Isomeric SMILES
C1CCCC(CC1)NC(=O)CC2(CCCCC2)CN3C=NN=N3
InChI
InChI=1S/C17H29N5O/c23-16(19-15-8-4-1-2-5-9-15)12-17(10-6-3-7-11-17)13-22-14-18-20-21-22/h14-15H,1-13H2,(H,19,23)
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