N-[(2-fluorophenyl)methyl]-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide CAS Name: N-[(2-fluorophenyl)methyl]-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide Traditional Name: N-(2-fluorobenzyl)-N'-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-2-methyl-malonamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1F)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1F)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

InChI

InChI=1S/C26H24FN3O3/c1-16(24(31)28-15-17-9-3-7-13-21(17)27)25(32)29-23-20-12-5-4-10-18(20)19-11-6-8-14-22(19)30(2)26(23)33/h3-14,16,23H,15H2,1-2H3,(H,28,31)(H,29,32)