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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N4O3/c1-13(31)30-21-9-2-14(24(33)28-17-6-4-16(27)5-7-17)10-20(21)29-23(32)12-22(30)18-8-3-15(25)11-19(18)26/h2-3,8-11,16-17,22H,4-7,12,27H2,1H3,(H,28,33)(H,29,32)