1-(4-chlorophenyl)-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(2-oxo-1-imidazolidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-ketoimidazolidin-1-yl)phenyl]cyclopentanecarboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)N4CCNC4=O

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)N4CCNC4=O

InChI

InChI=1S/C21H22ClN3O2/c22-16-8-6-15(7-9-16)21(10-1-2-11-21)19(26)24-17-4-3-5-18(14-17)25-13-12-23-20(25)27/h3-9,14H,1-2,10-13H2,(H,23,27)(H,24,26)