(3S)-3-acetamido-3-(4-methylphenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (3S)-3-acetamido-3-(4-methylphenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: (3S)-3-acetamido-3-(p-tolyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide CAS Name: (3S)-3-acetamido-3-(4-methylphenyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: (3S)-3-acetamido-3-(4-methylphenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: (3S)-3-acetamido-3-(p-tolyl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]propionamide Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)NC(=O)C

InChI

InChI=1S/C23H26F3N3O2/c1-15-5-7-17(8-6-15)19(27-16(2)30)14-22(31)28-20-13-18(23(24,25)26)9-10-21(20)29-11-3-4-12-29/h5-10,13,19H,3-4,11-12,14H2,1-2H3,(H,27,30)(H,28,31)/t19-/m0/s1