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

Systemtic Name: 3-azanyl-N-(5-methyl-2-pyridin-3-yl-phenyl)butanamide Openeye Name: 3-amino-N-[5-methyl-2-(3-pyridyl)phenyl]butanamide CAS Name: 3-amino-N-[5-methyl-2-(3-pyridinyl)phenyl]butanamide IUPAC Name: 3-amino-N-(5-methyl-2-pyridin-3-ylphenyl)butanamide Traditional Name: 3-amino-N-[5-methyl-2-(3-pyridyl)phenyl]butyramide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N

InChI

InChI=1S/C16H19N3O/c1-11-5-6-14(13-4-3-7-18-10-13)15(8-11)19-16(20)9-12(2)17/h3-8,10,12H,9,17H2,1-2H3,(H,19,20)