N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isobutyl-cyclopentanecarboxamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isobutyl-cyclopentanecarboxamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3/c1-15(2)11-23(21(28)16-6-3-4-7-16)12-19(26)24-13-20(27)25(14-24)18-9-5-8-17(22)10-18/h5,8-10,15-16H,3-4,6-7,11-14H2,1-2H3