2-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[[[4-(dimethylamino)benzyl]-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)CN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)CN2C(=O)C3(CCCCCCC3)NC2=O

InChI

InChI=1S/C21H32N4O2/c1-23(2)18-11-9-17(10-12-18)15-24(3)16-25-19(26)21(22-20(25)27)13-7-5-4-6-8-14-21/h9-12H,4-8,13-16H2,1-3H3,(H,22,27)