2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[3-(m-tolylmethyl)-2-oxo-imidazolidin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[3-[(3-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[2-keto-3-(3-methylbenzyl)imidazolidin-1-yl]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(C2=O)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(C2=O)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H28N4O3/c1-16-5-2-6-17(13-16)14-23-11-12-24(20(23)27)15-18(25)21-8-4-10-22-9-3-7-19(22)26/h2,5-6,13H,3-4,7-12,14-15H2,1H3,(H,21,25)