2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(2-pyridylmethyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CC=N3)C

InChI

InChI=1S/C19H20N4O3/c1-13-6-8-14(9-7-13)19(2)17(25)23(18(26)22-19)12-16(24)21-11-15-5-3-4-10-20-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,26)