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N-(phenylmethyl)-2-[1-(1,2,3,4-tetrazol-1-ylmethyl)cyclohexyl]ethanamide
N-(phenylmethyl)-2-[1-(1,2,3,4-tetrazol-1-ylmethyl)cyclohexyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=O)NCC2=CC=CC=C2)CN3C=NN=N3
Isomeric SMILES
C1CCC(CC1)(CC(=O)NCC2=CC=CC=C2)CN3C=NN=N3
InChI
InChI=1S/C17H23N5O/c23-16(18-12-15-7-3-1-4-8-15)11-17(9-5-2-6-10-17)13-22-14-19-20-21-22/h1,3-4,7-8,14H,2,5-6,9-13H2,(H,18,23)
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