2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-cyclopentyl-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H20N4O3/c1-18(13-8-6-12(10-19)7-9-13)16(24)22(17(25)21-18)11-15(23)20-14-4-2-3-5-14/h6-9,14H,2-5,11H2,1H3,(H,20,23)(H,21,25)