2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 10-methyl-2-[[methyl(p-anisyl)amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCC12C(=O)N(C(=O)N2)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27N3O3/c1-14-6-4-5-11-19(14)17(23)22(18(24)20-19)13-21(2)12-15-7-9-16(25-3)10-8-15/h7-10,14H,4-6,11-13H2,1-3H3,(H,20,24)