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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butanamide Traditional Name: 2-[[4-(2-ketopyrrolidino)benzyl]amino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H24N4O3/c1-3-16(19(25)21-17-11-13(2)26-22-17)20-12-14-6-8-15(9-7-14)23-10-4-5-18(23)24/h6-9,11,16,20H,3-5,10,12H2,1-2H3,(H,21,22,25)