2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-cyclopentyl-acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O2/c18-14-7-5-13(6-8-14)11-20-9-10-21(17(20)23)12-16(22)19-15-3-1-2-4-15/h5-8,15H,1-4,9-12H2,(H,19,22)