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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

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