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

Systemtic Name: 2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylmethyl)imidazolidin-1-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[3-[(4-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-3-(4-methylbenzyl)imidazolidin-1-yl]-N-(2-pyridylmethyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCC3=CC=CC=N3

InChI

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