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

Systemtic Name: N-[5-(6H-benzo[b][1,4]benzoxazepin-5-ylcarbonyl)pyridin-2-yl]-2-phenyl-benzamide Openeye Name: N-[5-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)-2-pyridyl]-2-phenyl-benzamide CAS Name: N-[5-[6H-benzo[b][1,4]benzoxazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-phenylbenzamide IUPAC Name: N-[5-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)pyridin-2-yl]-2-phenylbenzamide Traditional Name: N-[5-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)-2-pyridyl]-2-phenyl-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=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

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

InChI

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