2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-2-20(15-8-4-3-5-9-15)18(26)24(19(27)23-20)14-17(25)22-13-11-16-10-6-7-12-21-16/h3-10,12H,2,11,13-14H2,1H3,(H,22,25)(H,23,27)