3-azanyl-N-(3-methoxyphenyl)-2-pyridin-2-yl-butanamide

Systemtic Name: 3-azanyl-N-(3-methoxyphenyl)-2-pyridin-2-yl-butanamide Openeye Name: 3-amino-N-(3-methoxyphenyl)-2-(2-pyridyl)butanamide CAS Name: 3-amino-N-(3-methoxyphenyl)-2-(2-pyridinyl)butanamide IUPAC Name: 3-amino-N-(3-methoxyphenyl)-2-pyridin-2-ylbutanamide Traditional Name: 3-amino-N-(3-methoxyphenyl)-2-(2-pyridyl)butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=N1)C(=O)NC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC(C(C1=CC=CC=N1)C(=O)NC2=CC(=CC=C2)OC)N

InChI

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