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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O5/c1-19(9-12-6-7-14-15(8-12)27-11-26-14)17(24)22(18(25)21-19)10-16(23)20-13-4-2-3-5-13/h6-8,13H,2-5,9-11H2,1H3,(H,20,23)(H,21,25)