1-cyano-1-[11-(oxan-2-yloxy)undecyl]-2-pyridin-4-yl-guanidine

Systemtic Name: 1-cyano-1-[11-(oxan-2-yloxy)undecyl]-2-pyridin-4-yl-guanidine Openeye Name: 1-cyano-2-(4-pyridyl)-1-(11-tetrahydropyran-2-yloxyundecyl)guanidine CAS Name: 1-cyano-1-[11-(2-oxanyloxy)undecyl]-2-pyridin-4-ylguanidine IUPAC Name: 1-cyano-1-[11-(oxan-2-yloxy)undecyl]-2-pyridin-4-ylguanidine Traditional Name: 1-cyano-2-(4-pyridyl)-1-(11-tetrahydropyran-2-yloxyundecyl)guanidine Formula: C23H37N5O2 MolecularWeight: 415.57218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCCCCCCCN(C#N)C(=NC2=CC=NC=C2)N

Isomeric SMILES

C1CCOC(C1)OCCCCCCCCCCCN(C#N)C(=NC2=CC=NC=C2)N

InChI

InChI=1S/C23H37N5O2/c24-20-28(23(25)27-21-13-15-26-16-14-21)17-9-6-4-2-1-3-5-7-10-18-29-22-12-8-11-19-30-22/h13-16,22H,1-12,17-19H2,(H2,25,26,27)