N-cyclopentyl-2-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetyl]amino]benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O4/c1-21-11-16(24)22(18(21)26)10-15(23)20-14-9-5-4-8-13(14)17(25)19-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,19,25)(H,20,23)