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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-15-2-4-16(5-3-15)12-22-19(25)14-24-11-10-23(20(24)26)13-17-6-8-18(21)9-7-17/h2-9H,10-14H2,1H3,(H,22,25)