1-cyano-2-[6-(3-methoxyphenoxy)hexyl]-3-pyridin-4-yl-guanidine

Systemtic Name: 1-cyano-2-[6-(3-methoxyphenoxy)hexyl]-3-pyridin-4-yl-guanidine Openeye Name: 1-cyano-2-[6-(3-methoxyphenoxy)hexyl]-3-(4-pyridyl)guanidine CAS Name: 1-cyano-2-[6-(3-methoxyphenoxy)hexyl]-3-pyridin-4-ylguanidine IUPAC Name: 1-cyano-2-[6-(3-methoxyphenoxy)hexyl]-3-pyridin-4-ylguanidine Traditional Name: 1-cyano-2-[6-(3-methoxyphenoxy)hexyl]-3-(4-pyridyl)guanidine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCCCN=C(NC#N)NC2=CC=NC=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCCCN=C(NC#N)NC2=CC=NC=C2

InChI

InChI=1S/C20H25N5O2/c1-26-18-7-6-8-19(15-18)27-14-5-3-2-4-11-23-20(24-16-21)25-17-9-12-22-13-10-17/h6-10,12-13,15H,2-5,11,14H2,1H3,(H2,22,23,24,25)