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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-piperonyl-acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)C5CC5

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)C5CC5

InChI

InChI=1S/C22H27N3O5/c1-22(15-7-8-15)20(27)25(21(28)23-22)12-19(26)24(16-4-2-3-5-16)11-14-6-9-17-18(10-14)30-13-29-17/h6,9-10,15-16H,2-5,7-8,11-13H2,1H3,(H,23,28)