(2S)-3-phenyl-N-pyridin-4-yl-2-[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]propanamide

Systemtic Name: (2S)-3-phenyl-N-pyridin-4-yl-2-[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]propanamide Openeye Name: (2S)-3-phenyl-N-(4-pyridyl)-2-[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]propanamide CAS Name: (2S)-2-[[oxo-[[3-(trifluoromethyl)phenyl]methylamino]methyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-3-phenyl-N-pyridin-4-yl-2-[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]propanamide Traditional Name: (2S)-3-phenyl-N-(4-pyridyl)-2-[[3-(trifluoromethyl)benzyl]carbamoylamino]propionamide Formula: C23H21F3N4O2 MolecularWeight: 442.43365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=NC=C2)NC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O2/c24-23(25,26)18-8-4-7-17(13-18)15-28-22(32)30-20(14-16-5-2-1-3-6-16)21(31)29-19-9-11-27-12-10-19/h1-13,20H,14-15H2,(H,27,29,31)(H2,28,30,32)/t20-/m0/s1