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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H22F3N3O2/c1-15-18(28-22(31-15)16-7-3-2-4-8-16)14-21(30)27-19-13-17(23(24,25)26)9-10-20(19)29-11-5-6-12-29/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,27,30)