3-[1-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]oxy-2-methyl-benzenecarbonitrile

Systemtic Name: 3-[1-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]oxy-2-methyl-benzenecarbonitrile Openeye Name: 3-[[1-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]oxy]-2-methyl-benzonitrile CAS Name: 3-[[1-[4-(6-methoxy-3-pyridinyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidinyl]oxy]-2-methylbenzonitrile IUPAC Name: 3-[1-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]oxy-2-methylbenzonitrile Traditional Name: 3-[[1-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]oxy]-2-methyl-benzonitrile Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2CCN(CC2)C3=NN=C(N3C4=CN=C(C=C4)OC)C)C#N

Isomeric SMILES

CC1=C(C=CC=C1OC2CCN(CC2)C3=NN=C(N3C4=CN=C(C=C4)OC)C)C#N

InChI

InChI=1S/C22H24N6O2/c1-15-17(13-23)5-4-6-20(15)30-19-9-11-27(12-10-19)22-26-25-16(2)28(22)18-7-8-21(29-3)24-14-18/h4-8,14,19H,9-12H2,1-3H3