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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-(2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2CCCCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2CCCCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O5/c1-21(11-14-8-9-16-17(10-14)29-13-28-16)19(26)24(20(27)22-21)12-18(25)23(2)15-6-4-3-5-7-15/h8-10,15H,3-7,11-13H2,1-2H3,(H,22,27)