N-cyclopentyl-2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NC3CCCC3

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-12-7-9-15(10-8-12)21-13(2)17(23)20(18(21)24)11-16(22)19-14-5-3-4-6-14/h7-10,13-14H,3-6,11H2,1-2H3,(H,19,22)