2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]acetamide CAS Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]acetamide IUPAC Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]acetamide Traditional Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=NC(=NN3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=NC(=NN3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c32-25(27-15-24-28-26(30-29-24)20-11-5-2-6-12-20)18-31-16-21-13-7-8-14-22(21)33-23(17-31)19-9-3-1-4-10-19/h1-14,23H,15-18H2,(H,27,32)(H,28,29,30)