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

Systemtic Name: 1-butan-2-yl-5-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]-N-ethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-N-ethyl-4-oxo-1-sec-butyl-pyridine-3-carboxamide CAS Name: 1-butan-2-yl-5-[(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-oxomethyl]-N-ethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-butan-2-yl-5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-N-ethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-N-ethyl-4-keto-1-sec-butyl-nicotinamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)C(=O)NCC

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)C(=O)NCC

InChI

InChI=1S/C22H26ClN3O4/c1-4-14(3)26-12-17(21(28)24-5-2)20(27)18(13-26)22(29)25-8-9-30-19-7-6-16(23)10-15(19)11-25/h6-7,10,12-14H,4-5,8-9,11H2,1-3H3,(H,24,28)