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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(5-methylisoxazol-3-yl)-2-(4-phenylphenyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-17-14-21(24-29-17)26(16-25-13-5-8-22(25)27)23(28)15-18-9-11-20(12-10-18)19-6-3-2-4-7-19/h2-4,6-7,9-12,14H,5,8,13,15-16H2,1H3