2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H23F3N4O2 MolecularWeight: 420.42813

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)C(F)(F)F

InChI

InChI=1S/C21H23F3N4O2/c1-14(29)26-16-6-9-19(18(12-16)21(22,23)24)25-13-20(30)27-15-4-7-17(8-5-15)28-10-2-3-11-28/h4-9,12,25H,2-3,10-11,13H2,1H3,(H,26,29)(H,27,30)