N-(1-cyanocyclopentyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2(CCCC2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2(CCCC2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O4/c1-3-20(14-6-8-15(28-2)9-7-14)17(26)24(18(27)23-20)12-16(25)22-19(13-21)10-4-5-11-19/h6-9H,3-5,10-12H2,1-2H3,(H,22,25)(H,23,27)