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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2-oxo-imidazolidin-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-oxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-benzyl-2-keto-imidazolidin-1-yl)-N-(4-chlorobenzyl)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(=O)N1CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-17-8-6-15(7-9-17)12-21-18(24)14-23-11-10-22(19(23)25)13-16-4-2-1-3-5-16/h1-9H,10-14H2,(H,21,24)