N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C26H22F3N3O2 MolecularWeight: 465.46699

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C26H22F3N3O2/c1-32-21-10-6-5-9-20(21)23(18-7-3-2-4-8-18)31-24(25(32)34)30-22(33)16-13-17-11-14-19(15-12-17)26(27,28)29/h2-12,14-15,24H,13,16H2,1H3,(H,30,33)