1-cyano-2-(6-methoxypyridin-3-yl)-1-[11-(oxan-2-yloxy)undecyl]guanidine

Systemtic Name: 1-cyano-2-(6-methoxypyridin-3-yl)-1-[11-(oxan-2-yloxy)undecyl]guanidine Openeye Name: 1-cyano-2-(6-methoxy-3-pyridyl)-1-(11-tetrahydropyran-2-yloxyundecyl)guanidine CAS Name: 1-cyano-2-(6-methoxy-3-pyridinyl)-1-[11-(2-oxanyloxy)undecyl]guanidine IUPAC Name: 1-cyano-2-(6-methoxypyridin-3-yl)-1-[11-(oxan-2-yloxy)undecyl]guanidine Traditional Name: 1-cyano-2-(6-methoxy-3-pyridyl)-1-(11-tetrahydropyran-2-yloxyundecyl)guanidine Formula: C24H39N5O3 MolecularWeight: 445.59816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=C(N)N(CCCCCCCCCCCOC2CCCCO2)C#N

Isomeric SMILES

COC1=NC=C(C=C1)N=C(N)N(CCCCCCCCCCCOC2CCCCO2)C#N

InChI

InChI=1S/C24H39N5O3/c1-30-22-15-14-21(19-27-22)28-24(26)29(20-25)16-10-7-5-3-2-4-6-8-11-17-31-23-13-9-12-18-32-23/h14-15,19,23H,2-13,16-18H2,1H3,(H2,26,28)