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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C)C(=O)C3CCC3

Isomeric SMILES

CCCN(CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C)C(=O)C3CCC3

InChI

InChI=1S/C20H26ClN3O3/c1-3-10-22(20(27)15-6-4-7-15)11-18(25)23-12-19(26)24(13-23)17-9-5-8-16(21)14(17)2/h5,8-9,15H,3-4,6-7,10-13H2,1-2H3