3-azanyl-N-(2-methoxy-5-pyridin-4-yl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(2-methoxy-5-pyridin-4-yl-phenyl)butanamide Openeye Name: 3-amino-N-[2-methoxy-5-(4-pyridyl)phenyl]butanamide CAS Name: 3-amino-N-(2-methoxy-5-pyridin-4-ylphenyl)butanamide IUPAC Name: 3-amino-N-(2-methoxy-5-pyridin-4-ylphenyl)butanamide Traditional Name: 3-amino-N-[2-methoxy-5-(4-pyridyl)phenyl]butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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