3-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-4-[[2-(trifluoromethyl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-4-[[2-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: 3-methyl-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-4-[[2-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: 3-methyl-N-[(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4-[[oxo-[2-(trifluoromethyl)phenyl]methyl]amino]benzamide IUPAC Name: 3-methyl-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-4-[[2-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: N-[(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-3-methyl-4-[[2-(trifluoromethyl)benzoyl]amino]benzamide Formula: C28H26F3N3O3 MolecularWeight: 509.51955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C28H26F3N3O3/c1-18-17-20(13-14-23(18)32-26(36)21-11-5-6-12-22(21)28(29,30)31)25(35)33-24(19-9-3-2-4-10-19)27(37)34-15-7-8-16-34/h2-6,9-14,17,24H,7-8,15-16H2,1H3,(H,32,36)(H,33,35)/t24-/m0/s1