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

Systemtic Name: N-cyclopentyl-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3CCCC3

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-19-11-16(22)20(10-15(21)18-12-6-2-3-7-12)14-9-5-4-8-13(14)17(19)23/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,21)