N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-cyclopentanecarboxamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-ethyl-cyclopentanecarboxamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-ethylcyclopentanecarboxamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-ethylcyclopentanecarboxamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-ethyl-cyclopentanecarboxamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C)C(=O)C3CCCC3

Isomeric SMILES

CCN(CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C)C(=O)C3CCCC3

InChI

InChI=1S/C20H26ClN3O3/c1-3-22(20(27)15-7-4-5-8-15)11-18(25)23-12-19(26)24(13-23)17-10-6-9-16(21)14(17)2/h6,9-10,15H,3-5,7-8,11-13H2,1-2H3