N-(1,3-benzodioxol-5-ylmethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-pyridin-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-pyridin-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-methyl-2,5-dioxo-4-(2-pyridyl)imidazolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-methyl-2,5-dioxo-4-(2-pyridinyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(2-pyridyl)imidazolidin-1-yl]-N-piperonyl-acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=N4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N4O5/c1-19(15-4-2-3-7-20-15)17(25)23(18(26)22-19)10-16(24)21-9-12-5-6-13-14(8-12)28-11-27-13/h2-8H,9-11H2,1H3,(H,21,24)(H,22,26)