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

Systemtic Name: N-[[5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]methyl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]methyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]methyl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[[5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]methyl]-2-hydroxy-2-phenyl-acetamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C2N1)C3=CC=CC=C3F)CNC(=O)C(C4=CC=CC=C4)O

Isomeric SMILES

C1C(N=C(C2=CC=CC=C2N1)C3=CC=CC=C3F)CNC(=O)C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H22FN3O2/c25-20-12-6-4-10-18(20)22-19-11-5-7-13-21(19)26-14-17(28-22)15-27-24(30)23(29)16-8-2-1-3-9-16/h1-13,17,23,26,29H,14-15H2,(H,27,30)