5-phenyl-3-[[2-(trifluoromethyl)phenyl]methylamino]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-phenyl-3-[[2-(trifluoromethyl)phenyl]methylamino]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-phenyl-3-[[2-(trifluoromethyl)phenyl]methylamino]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-phenyl-3-[[2-(trifluoromethyl)phenyl]methylamino]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-phenyl-3-[[2-(trifluoromethyl)phenyl]methylamino]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-phenyl-3-[[2-(trifluoromethyl)benzyl]amino]-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NCC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NCC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H18F3N3O/c24-23(25,26)18-12-6-4-10-16(18)14-27-21-22(30)28-19-13-7-5-11-17(19)20(29-21)15-8-2-1-3-9-15/h1-13,21,27H,14H2,(H,28,30)