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

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

Systemtic Name:N-(1-cyanocyclohexyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide
Openeye Name:N-(1-cyanocyclohexyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acetamide
CAS Name:N-(1-cyanocyclohexyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide
IUPAC Name:N-(1-cyanocyclohexyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide
Traditional Name:N-(1-cyanocyclohexyl)-2-[4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]-N-methyl-acetamide
Formula: C22H28N4O4
MolecularWeight: 412.48212
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2(CCCCC2)C#N)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2(CCCCC2)C#N)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H28N4O4/c1-4-22(16-8-10-17(30-3)11-9-16)19(28)26(20(29)24-22)14-18(27)25(2)21(15-23)12-6-5-7-13-21/h8-11H,4-7,12-14H2,1-3H3,(H,24,29)


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