N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-2-hydroxy-2-phenyl-acetamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3F)CNC(=O)C(C4=CC=CC=C4)O

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3F)CNC(=O)C(C4=CC=CC=C4)O

InChI

InChI=1S/C25H24FN3O2/c1-29-18(16-28-25(31)24(30)17-9-3-2-4-10-17)15-27-23(19-11-5-7-13-21(19)26)20-12-6-8-14-22(20)29/h2-14,18,24,30H,15-16H2,1H3,(H,28,31)