N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-2-(3-hydroxypiperidino)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O4/c1-2-18(13-7-4-3-5-8-13)16(25)22(17(26)19-18)20-15(24)12-21-10-6-9-14(23)11-21/h3-5,7-8,14,23H,2,6,9-12H2,1H3,(H,19,26)(H,20,24)