4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H23N3O4/c1-15-19(16(2)30-25-15)14-29-18-11-9-17(10-12-18)23(28)24-20-6-3-4-7-21(20)26-13-5-8-22(26)27/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,24,28)