4-ethanoyl-3,5-dimethyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C20H22F3N3O2/c1-11-17(13(3)27)12(2)24-18(11)19(28)25-15-10-14(20(21,22)23)6-7-16(15)26-8-4-5-9-26/h6-7,10,24H,4-5,8-9H2,1-3H3,(H,25,28)