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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-phenethyl-acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC=C(C=C2)Cl)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N1CC2=CC=C(C=C2)Cl)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c21-18-8-6-17(7-9-18)14-23-12-13-24(20(23)26)15-19(25)22-11-10-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,22,25)