3-azanyl-N-oxidanidyl-5-(3-pyridin-4-ylphenoxy)pentanamide

Systemtic Name: 3-azanyl-N-oxidanidyl-5-(3-pyridin-4-ylphenoxy)pentanamide Openeye Name: 3-amino-N-oxido-5-[3-(4-pyridyl)phenoxy]pentanamide CAS Name: 3-amino-N-oxido-5-(3-pyridin-4-ylphenoxy)pentanamide IUPAC Name: 3-amino-N-oxido-5-(3-pyridin-4-ylphenoxy)pentanamide Traditional Name: 3-amino-N-oxido-5-[3-(4-pyridyl)phenoxy]valeramide Formula: C16H18N3O3- MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(CC(=O)N[O-])N)C2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(CC(=O)N[O-])N)C2=CC=NC=C2

InChI

InChI=1S/C16H18N3O3/c17-14(11-16(20)19-21)6-9-22-15-3-1-2-13(10-15)12-4-7-18-8-5-12/h1-5,7-8,10,14H,6,9,11,17H2,(H-,19,20,21)/q-1