N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-[(4-methyl-2-oxidanyl-pentyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-[(4-methyl-2-oxidanyl-pentyl)amino]cyclopentane-1-carboxamide Openeye Name: 1-[(2-hydroxy-4-methyl-pentyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[(2-hydroxy-4-methylpentyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-hydroxy-4-methylpentyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-[(2-hydroxy-4-methyl-pentyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-18(2)16-19(31)17-28-27(14-8-9-15-27)26(33)29-24-22-12-5-4-10-20(22)21-11-6-7-13-23(21)30(3)25(24)32/h4-7,10-13,18-19,24,28,31H,8-9,14-17H2,1-3H3,(H,29,33)