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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-(o-tolylmethyl)-2-oxo-imidazolidin-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-keto-3-(2-methylbenzyl)imidazolidin-1-yl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-16-4-2-3-5-18(16)14-24-12-13-25(21(24)27)15-20(26)23-11-10-17-6-8-19(22)9-7-17/h2-9H,10-15H2,1H3,(H,23,26)