2-[3-[(2-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(o-tolylmethyl)-2-oxo-imidazolidin-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-[(2-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-keto-3-(2-methylbenzyl)imidazolidin-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(C2=O)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-15-5-2-3-7-17(15)13-22-9-10-23(19(22)25)14-18(24)21-12-16-6-4-8-20-11-16/h2-8,11H,9-10,12-14H2,1H3,(H,21,24)