N-cyclopentyl-2-[2-[4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(2-furyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(2-furanyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(2-furyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetyl]amino]benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CO4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CO4

InChI

InChI=1S/C22H24N4O5/c1-22(17-11-6-12-31-17)20(29)26(21(30)25-22)13-18(27)24-16-10-5-4-9-15(16)19(28)23-14-7-2-3-8-14/h4-6,9-12,14H,2-3,7-8,13H2,1H3,(H,23,28)(H,24,27)(H,25,30)