5-[3-[4-(2-chloranylphenoxy)piperidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine

Systemtic Name: 5-[3-[4-(2-chloranylphenoxy)piperidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Openeye Name: 5-[3-[4-(2-chlorophenoxy)-1-piperidyl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine CAS Name: 5-[3-[4-(2-chlorophenoxy)-1-piperidinyl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine IUPAC Name: 5-[3-[4-(2-chlorophenoxy)piperidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine Traditional Name: 5-[3-[4-(2-chlorophenoxy)piperidino]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CN=C(C=C2)OC)N3CCC(CC3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN=C(N1C2=CN=C(C=C2)OC)N3CCC(CC3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C20H22ClN5O2/c1-14-23-24-20(26(14)15-7-8-19(27-2)22-13-15)25-11-9-16(10-12-25)28-18-6-4-3-5-17(18)21/h3-8,13,16H,9-12H2,1-2H3