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

Systemtic Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-cyclopentyl-acetamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3/c1-17(11-6-8-12(18)9-7-11)15(23)21(16(24)20-17)10-14(22)19-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,19,22)(H,20,24)