1-cyano-2-(4-phenoxybutyl)-3-pyridin-4-yl-guanidine

Systemtic Name: 1-cyano-2-(4-phenoxybutyl)-3-pyridin-4-yl-guanidine Openeye Name: 1-cyano-2-(4-phenoxybutyl)-3-(4-pyridyl)guanidine CAS Name: 1-cyano-2-(4-phenoxybutyl)-3-pyridin-4-ylguanidine IUPAC Name: 1-cyano-2-(4-phenoxybutyl)-3-pyridin-4-ylguanidine Traditional Name: 1-cyano-2-(4-phenoxybutyl)-3-(4-pyridyl)guanidine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O/c18-14-21-17(22-15-8-11-19-12-9-15)20-10-4-5-13-23-16-6-2-1-3-7-16/h1-3,6-9,11-12H,4-5,10,13H2,(H2,19,20,21,22)