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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-piperonyl-acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)CC

InChI

InChI=1S/C22H29N3O5/c1-3-22(4-2)20(27)25(21(28)23-22)13-19(26)24(16-7-5-6-8-16)12-15-9-10-17-18(11-15)30-14-29-17/h9-11,16H,3-8,12-14H2,1-2H3,(H,23,28)