2-[[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[(2-ethyl-3-benzofuranyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[(2-ethyl-1-benzofuran-3-yl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C22H29N3O3/c1-3-18-17(16-10-6-7-11-19(16)28-18)14-24(2)15-25-20(26)22(23-21(25)27)12-8-4-5-9-13-22/h6-7,10-11H,3-5,8-9,12-15H2,1-2H3,(H,23,27)