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

Systemtic Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cycloheptyl-acetamide CAS Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cycloheptylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cycloheptylacetamide Traditional Name: 2-[4-(4-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-cycloheptyl-acetamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O3/c1-19(13-8-10-14(20)11-9-13)17(25)23(18(26)22-19)12-16(24)21-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H,21,24)(H,22,26)