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

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-(2-oxidanyloctylamino)propanamide Openeye Name: 2-(2-hydroxyoctylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-(2-hydroxyoctylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-(2-hydroxyoctylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-(2-hydroxyoctylamino)-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CNC(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

Isomeric SMILES

CCCCCCC(CNC(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

InChI

InChI=1S/C26H35N3O3/c1-4-5-6-7-12-19(30)17-27-18(2)25(31)28-24-22-15-9-8-13-20(22)21-14-10-11-16-23(21)29(3)26(24)32/h8-11,13-16,18-19,24,27,30H,4-7,12,17H2,1-3H3,(H,28,31)