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

Systemtic Name: 1-[(2-cyclohexyl-2-oxidanyl-ethyl)amino]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-[(2-cyclohexyl-2-hydroxy-ethyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[(2-cyclohexyl-2-hydroxyethyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-cyclohexyl-2-hydroxyethyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-[(2-cyclohexyl-2-hydroxy-ethyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)NCC(C5CCCCC5)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)NCC(C5CCCCC5)O

InChI

InChI=1S/C29H37N3O3/c1-32-24-16-8-7-14-22(24)21-13-5-6-15-23(21)26(27(32)34)31-28(35)29(17-9-10-18-29)30-19-25(33)20-11-3-2-4-12-20/h5-8,13-16,20,25-26,30,33H,2-4,9-12,17-19H2,1H3,(H,31,35)