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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-pyridin-3-yl-piperidin-4-ol Openeye Name: 1-[[1-(p-tolylmethyl)tetrazol-5-yl]methyl]-4-(3-pyridyl)piperidin-4-ol CAS Name: 1-[[1-[(4-methylphenyl)methyl]-5-tetrazolyl]methyl]-4-(3-pyridinyl)-4-piperidinol IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]tetrazol-5-yl]methyl]-4-pyridin-3-ylpiperidin-4-ol Traditional Name: 1-[[1-(4-methylbenzyl)tetrazol-5-yl]methyl]-4-(3-pyridyl)piperidin-4-ol Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NN=N2)CN3CCC(CC3)(C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NN=N2)CN3CCC(CC3)(C4=CN=CC=C4)O

InChI

InChI=1S/C20H24N6O/c1-16-4-6-17(7-5-16)14-26-19(22-23-24-26)15-25-11-8-20(27,9-12-25)18-3-2-10-21-13-18/h2-7,10,13,27H,8-9,11-12,14-15H2,1H3