2-[2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-propanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-propanamide Openeye Name: N-cyclohexyl-2-(2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)propanamide CAS Name: N-cyclohexyl-2-(2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)propanamide IUPAC Name: N-cyclohexyl-2-(2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)propanamide Traditional Name: N-cyclohexyl-2-(2,5-diketo-1,3-dihydro-1,4-benzodiazepin-4-yl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2CC(=O)NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2CC(=O)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O3/c1-12(17(23)19-13-7-3-2-4-8-13)21-11-16(22)20-15-10-6-5-9-14(15)18(21)24/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,19,23)(H,20,22)