3-[2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C21H26N4O5/c1-3-23(4-2)18(27)14-8-7-9-15(12-14)22-17(26)13-24-19(28)20(29)25(21(24)30)16-10-5-6-11-16/h7-9,12,16H,3-6,10-11,13H2,1-2H3,(H,22,26)