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

Systemtic Name: N-cyclopentyl-2-[2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]acetyl]amino]benzamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O5/c1-3-26(17-12-14-19(35-2)15-13-17)24(33)30(25(34)29-26)16-22(31)28-21-11-7-6-10-20(21)23(32)27-18-8-4-5-9-18/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3,(H,27,32)(H,28,31)(H,29,34)