5-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]-1-cyclopropyl-4-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]-1-cyclopropyl-4-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-cyclopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-oxomethyl]-1-cyclopropyl-4-oxo-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-cyclopropyl-4-oxopyridine-3-carboxamide Traditional Name: N-benzyl-5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-cyclopropyl-4-keto-nicotinamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C(=C2)C(=O)N3CCOC4=C(C3)C=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C=C(C(=O)C(=C2)C(=O)N3CCOC4=C(C3)C=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O4/c27-19-6-9-23-18(12-19)14-29(10-11-34-23)26(33)22-16-30(20-7-8-20)15-21(24(22)31)25(32)28-13-17-4-2-1-3-5-17/h1-6,9,12,15-16,20H,7-8,10-11,13-14H2,(H,28,32)