1-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-pyridin-2-yl-methyl]piperidin-4-ol

Systemtic Name: 1-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-pyridin-2-yl-methyl]piperidin-4-ol Openeye Name: 1-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]-(2-pyridyl)methyl]piperidin-4-ol CAS Name: 1-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(2-pyridinyl)methyl]-4-piperidinol IUPAC Name: 1-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]-pyridin-2-ylmethyl]piperidin-4-ol Traditional Name: 1-[(1-tert-amyltetrazol-5-yl)-(2-pyridyl)methyl]piperidin-4-ol Formula: C17H26N6O MolecularWeight: 330.42794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C2=CC=CC=N2)N3CCC(CC3)O

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)C(C2=CC=CC=N2)N3CCC(CC3)O

InChI

InChI=1S/C17H26N6O/c1-4-17(2,3)23-16(19-20-21-23)15(14-7-5-6-10-18-14)22-11-8-13(24)9-12-22/h5-7,10,13,15,24H,4,8-9,11-12H2,1-3H3