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

Systemtic Name: 5-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]-N-ethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide Openeye Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-N-ethyl-4-oxo-1-phenethyl-pyridine-3-carboxamide CAS Name: 5-[(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-oxomethyl]-N-ethyl-4-oxo-1-phenethyl-3-pyridinecarboxamide IUPAC Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-N-ethyl-4-oxo-1-phenethylpyridine-3-carboxamide Traditional Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-N-ethyl-4-keto-1-phenethyl-nicotinamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O4/c1-2-28-25(32)21-16-29(11-10-18-6-4-3-5-7-18)17-22(24(21)31)26(33)30-12-13-34-23-9-8-20(27)14-19(23)15-30/h3-9,14,16-17H,2,10-13,15H2,1H3,(H,28,32)