2-[6-(4-chloranylphenoxy)hexyl]-1-cyano-3-(2-methoxypyridin-4-yl)guanidine

Systemtic Name: 2-[6-(4-chloranylphenoxy)hexyl]-1-cyano-3-(2-methoxypyridin-4-yl)guanidine Openeye Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-(2-methoxy-4-pyridyl)guanidine CAS Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-(2-methoxy-4-pyridinyl)guanidine IUPAC Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-(2-methoxypyridin-4-yl)guanidine Traditional Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-(2-methoxy-4-pyridyl)guanidine Formula: C20H24ClN5O2 MolecularWeight: 401.88986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)NC(=NCCCCCCOC2=CC=C(C=C2)Cl)NC#N

Isomeric SMILES

COC1=NC=CC(=C1)NC(=NCCCCCCOC2=CC=C(C=C2)Cl)NC#N

InChI

InChI=1S/C20H24ClN5O2/c1-27-19-14-17(10-12-23-19)26-20(25-15-22)24-11-4-2-3-5-13-28-18-8-6-16(21)7-9-18/h6-10,12,14H,2-5,11,13H2,1H3,(H2,23,24,25,26)