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

Systemtic Name: 3-azanyl-N-(2-methyl-5-pyridin-3-ylcarbonyl-phenyl)butanamide Openeye Name: 3-amino-N-[2-methyl-5-(pyridine-3-carbonyl)phenyl]butanamide CAS Name: 3-amino-N-[2-methyl-5-[oxo(3-pyridinyl)methyl]phenyl]butanamide IUPAC Name: 3-amino-N-[2-methyl-5-(pyridine-3-carbonyl)phenyl]butanamide Traditional Name: 3-amino-N-(2-methyl-5-nicotinoyl-phenyl)butyramide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-11-5-6-13(17(22)14-4-3-7-19-10-14)9-15(11)20-16(21)8-12(2)18/h3-7,9-10,12H,8,18H2,1-2H3,(H,20,21)