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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(1-ethyl-4-piperidyl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2CCN(CC2)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2CCN(CC2)CC)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-3-20(15-8-6-5-7-9-15)18(26)24(19(27)22-20)14-17(25)21-16-10-12-23(4-2)13-11-16/h5-9,16H,3-4,10-14H2,1-2H3,(H,21,25)(H,22,27)