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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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