N-(5-methyl-1,2-oxazol-3-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]butanamide Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O3/c1-3-15(18(24)20-16-11-12(2)25-21-16)19-13-6-8-14(9-7-13)22-10-4-5-17(22)23/h6-9,11,15,19H,3-5,10H2,1-2H3,(H,20,21,24)