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

Systemtic Name: N-(2-azanylcyclohexyl)-2-cyclohexyl-1-cyclopropylcarbonyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(2-aminocyclohexyl)-2-cyclohexyl-1-(cyclopropanecarbonyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-(2-aminocyclohexyl)-2-cyclohexyl-1-[cyclopropyl(oxo)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-2-cyclohexyl-1-(cyclopropanecarbonyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(2-aminocyclohexyl)-2-cyclohexyl-1-(cyclopropanecarbonyl)-4-keto-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)NC3=C(N2C(=O)C4CC4)C=CC(=C3)C(=O)NC5CCCCC5N

Isomeric SMILES

C1CCC(CC1)C2CC(=O)NC3=C(N2C(=O)C4CC4)C=CC(=C3)C(=O)NC5CCCCC5N

InChI

InChI=1S/C26H36N4O3/c27-19-8-4-5-9-20(19)29-25(32)18-12-13-22-21(14-18)28-24(31)15-23(16-6-2-1-3-7-16)30(22)26(33)17-10-11-17/h12-14,16-17,19-20,23H,1-11,15,27H2,(H,28,31)(H,29,32)