1-[(3-methyl-2-oxidanyl-butyl)amino]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-[(3-methyl-2-oxidanyl-butyl)amino]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-[(2-hydroxy-3-methyl-butyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[(2-hydroxy-3-methylbutyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-hydroxy-3-methylbutyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-[(2-hydroxy-3-methyl-butyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C)O

Isomeric SMILES

CC(C)C(CNC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C)O

InChI

InChI=1S/C26H33N3O3/c1-17(2)22(30)16-27-26(14-8-9-15-26)25(32)28-23-20-12-5-4-10-18(20)19-11-6-7-13-21(19)29(3)24(23)31/h4-7,10-13,17,22-23,27,30H,8-9,14-16H2,1-3H3,(H,28,32)