1-cyano-2-(5-phenoxypentyl)-3-pyridin-4-yl-guanidine

Systemtic Name: 1-cyano-2-(5-phenoxypentyl)-3-pyridin-4-yl-guanidine Openeye Name: 1-cyano-2-(5-phenoxypentyl)-3-(4-pyridyl)guanidine CAS Name: 1-cyano-2-(5-phenoxypentyl)-3-pyridin-4-ylguanidine IUPAC Name: 1-cyano-2-(5-phenoxypentyl)-3-pyridin-4-ylguanidine Traditional Name: 1-cyano-2-(5-phenoxypentyl)-3-(4-pyridyl)guanidine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCN=C(NC#N)NC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCN=C(NC#N)NC2=CC=NC=C2

InChI

InChI=1S/C18H21N5O/c19-15-22-18(23-16-9-12-20-13-10-16)21-11-5-2-6-14-24-17-7-3-1-4-8-17/h1,3-4,7-10,12-13H,2,5-6,11,14H2,(H2,20,21,22,23)