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

Systemtic Name: 2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(m-tolylmethyl)-2-oxo-imidazolidin-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-[(3-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-keto-3-(3-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=C1)CN2CCN(C2=O)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(C2=O)CC(=O)NCC3=CN=CC=C3

InChI

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