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

Systemtic Name: N-(4-azanylcyclohexyl)-2-cyclohexyl-1-(2-methoxyethanoyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-cyclohexyl-1-(2-methoxyacetyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-cyclohexyl-1-(2-methoxy-1-oxoethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-cyclohexyl-1-(2-methoxyacetyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-cyclohexyl-4-keto-1-(2-methoxyacetyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4CCCCC4

Isomeric SMILES

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4CCCCC4

InChI

InChI=1S/C25H36N4O4/c1-33-15-24(31)29-21-12-7-17(25(32)27-19-10-8-18(26)9-11-19)13-20(21)28-23(30)14-22(29)16-5-3-2-4-6-16/h7,12-13,16,18-19,22H,2-6,8-11,14-15,26H2,1H3,(H,27,32)(H,28,30)