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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C24H25N3O3/c1-17-21(26-24(30-17)18-8-3-2-4-9-18)14-22(28)25-15-19-10-5-6-11-20(19)16-27-13-7-12-23(27)29/h2-6,8-11H,7,12-16H2,1H3,(H,25,28)