N-[4-(6H-benzo[b][1,4]benzoxazepin-5-ylcarbonyl)phenyl]-2-pyridin-3-yl-benzamide

Systemtic Name: N-[4-(6H-benzo[b][1,4]benzoxazepin-5-ylcarbonyl)phenyl]-2-pyridin-3-yl-benzamide Openeye Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-(3-pyridyl)benzamide CAS Name: N-[4-[6H-benzo[b][1,4]benzoxazepin-5-yl(oxo)methyl]phenyl]-2-(3-pyridinyl)benzamide IUPAC Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-pyridin-3-ylbenzamide Traditional Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-(3-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=CN=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2OC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CN=CC=C6

InChI

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