N-[4-(6H-benzo[b][1,4]benzoxazepin-5-ylcarbonyl)phenyl]-2-pyridin-2-yl-benzamide

Systemtic Name: N-[4-(6H-benzo[b][1,4]benzoxazepin-5-ylcarbonyl)phenyl]-2-pyridin-2-yl-benzamide Openeye Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-(2-pyridyl)benzamide CAS Name: N-[4-[6H-benzo[b][1,4]benzoxazepin-5-yl(oxo)methyl]phenyl]-2-(2-pyridinyl)benzamide IUPAC Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-pyridin-2-ylbenzamide Traditional Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-(2-pyridyl)benzamide Formula: C32H23N3O3 MolecularWeight: 497.54332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=N6

Isomeric SMILES

C1C2=CC=CC=C2OC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=N6

InChI

InChI=1S/C32H23N3O3/c36-31(26-11-3-2-10-25(26)27-12-7-8-20-33-27)34-24-18-16-22(17-19-24)32(37)35-21-23-9-1-5-14-29(23)38-30-15-6-4-13-28(30)35/h1-20H,21H2,(H,34,36)