N-[3-oxidanyl-1-phenyl-4-[2-(trifluoromethyl)pyrrolidin-1-yl]butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[3-oxidanyl-1-phenyl-4-[2-(trifluoromethyl)pyrrolidin-1-yl]butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[2-(trifluoromethyl)pyrrolidin-1-yl]propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[3-hydroxy-1-phenyl-4-[2-(trifluoromethyl)-1-pyrrolidinyl]butan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[3-hydroxy-1-phenyl-4-[2-(trifluoromethyl)pyrrolidin-1-yl]butan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[2-(trifluoromethyl)pyrrolidino]propyl]-2-(quinaldoylamino)succinamide Formula: C29H32F3N5O4 MolecularWeight: 571.59069

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O)C(F)(F)F

Isomeric SMILES

C1CC(N(C1)CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O)C(F)(F)F

InChI

InChI=1S/C29H32F3N5O4/c30-29(31,32)25-11-6-14-37(25)17-24(38)22(15-18-7-2-1-3-8-18)35-28(41)23(16-26(33)39)36-27(40)21-13-12-19-9-4-5-10-20(19)34-21/h1-5,7-10,12-13,22-25,38H,6,11,14-17H2,(H2,33,39)(H,35,41)(H,36,40)