N-(5-methylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(5-methyl-2-pyridyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(5-methyl-2-pyridinyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(5-methyl-2-pyridyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-10-11-17(20-12-14)22-18(23)8-5-9-19-21-13-16(24-19)15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,20,22,23)