3-azanyl-N-(5-methoxy-2-pyridin-2-yl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(5-methoxy-2-pyridin-2-yl-phenyl)butanamide Openeye Name: 3-amino-N-[5-methoxy-2-(2-pyridyl)phenyl]butanamide CAS Name: 3-amino-N-[5-methoxy-2-(2-pyridinyl)phenyl]butanamide IUPAC Name: 3-amino-N-(5-methoxy-2-pyridin-2-ylphenyl)butanamide Traditional Name: 3-amino-N-[5-methoxy-2-(2-pyridyl)phenyl]butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)OC)C2=CC=CC=N2)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)OC)C2=CC=CC=N2)N

InChI

InChI=1S/C16H19N3O2/c1-11(17)9-16(20)19-15-10-12(21-2)6-7-13(15)14-5-3-4-8-18-14/h3-8,10-11H,9,17H2,1-2H3,(H,19,20)