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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)CCCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O4/c1-28-25(32)21-16-29(11-5-8-18-6-3-2-4-7-18)17-22(24(21)31)26(33)30-12-13-34-23-10-9-20(27)14-19(23)15-30/h2-4,6-7,9-10,14,16-17H,5,8,11-13,15H2,1H3,(H,28,32)