2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

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