N-(2-azanylcyclohexyl)-2-(2,4-dichlorophenyl)-1-ethanoyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-2-(2,4-dichlorophenyl)-1-ethanoyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-acetyl-N-(2-aminocyclohexyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-acetyl-N-(2-aminocyclohexyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-acetyl-N-(2-aminocyclohexyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-acetyl-N-(2-aminocyclohexyl)-2-(2,4-dichlorophenyl)-4-keto-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C24H26Cl2N4O3 MolecularWeight: 489.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NC3CCCCC3N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NC3CCCCC3N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N4O3/c1-13(31)30-21-9-6-14(24(33)29-19-5-3-2-4-18(19)27)10-20(21)28-23(32)12-22(30)16-8-7-15(25)11-17(16)26/h6-11,18-19,22H,2-5,12,27H2,1H3,(H,28,32)(H,29,33)