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

Systemtic Name: 4-cyclohexyl-2-(2-cyclohexylethanoylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)butanamide Openeye Name: 4-cyclohexyl-2-[(2-cyclohexylacetyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)butanamide CAS Name: 4-cyclohexyl-2-[(2-cyclohexyl-1-oxoethyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)butanamide IUPAC Name: 4-cyclohexyl-2-[(2-cyclohexylacetyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)butanamide Traditional Name: 4-cyclohexyl-2-[(2-cyclohexylacetyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)butyramide Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C(CCC4CCCCC4)NC(=O)CC5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C(CCC4CCCCC4)NC(=O)CC5CCCCC5

InChI

InChI=1S/C33H43N3O3/c1-36-29-19-11-10-17-26(29)25-16-8-9-18-27(25)31(33(36)39)35-32(38)28(21-20-23-12-4-2-5-13-23)34-30(37)22-24-14-6-3-7-15-24/h8-11,16-19,23-24,28,31H,2-7,12-15,20-22H2,1H3,(H,34,37)(H,35,38)