2-(2-cyclohexylethanoylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide

Systemtic Name: 2-(2-cyclohexylethanoylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide Openeye Name: 2-[(2-cyclohexylacetyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-[(2-cyclohexyl-1-oxoethyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-[(2-cyclohexylacetyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-[(2-cyclohexylacetyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4CCCCC4

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4CCCCC4

InChI

InChI=1S/C26H31N3O3/c1-17(27-23(30)16-18-10-4-3-5-11-18)25(31)28-24-21-14-7-6-12-19(21)20-13-8-9-15-22(20)29(2)26(24)32/h6-9,12-15,17-18,24H,3-5,10-11,16H2,1-2H3,(H,27,30)(H,28,31)