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

Systemtic Name: 3-azanyl-N-(5-methyl-2-pyridin-4-yl-phenyl)butanamide Openeye Name: 3-amino-N-[5-methyl-2-(4-pyridyl)phenyl]butanamide CAS Name: 3-amino-N-(5-methyl-2-pyridin-4-ylphenyl)butanamide IUPAC Name: 3-amino-N-(5-methyl-2-pyridin-4-ylphenyl)butanamide Traditional Name: 3-amino-N-[5-methyl-2-(4-pyridyl)phenyl]butyramide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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