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

Systemtic Name: 2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[3-(m-tolylmethyl)-2-oxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-[(3-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[2-keto-3-(3-methylbenzyl)imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(C2=O)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(C2=O)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H28N4O3/c1-16-3-2-4-17(13-16)14-22-7-8-23(19(22)25)15-18(24)20-5-6-21-9-11-26-12-10-21/h2-4,13H,5-12,14-15H2,1H3,(H,20,24)