N-(cyclohexylmethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NCC3CCCCC3

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-21-13-18(24)22(16-10-6-5-9-15(16)19(21)25)12-17(23)20-11-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,20,23)