8-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[[(5-methyl-2-thiophenyl)methyl-phenethylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[[(5-methylthiophen-2-yl)methyl-phenethylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CN3C(=O)CC4(C3=O)CCCC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CN3C(=O)CC4(C3=O)CCCC4

InChI

InChI=1S/C23H28N2O2S/c1-18-9-10-20(28-18)16-24(14-11-19-7-3-2-4-8-19)17-25-21(26)15-23(22(25)27)12-5-6-13-23/h2-4,7-10H,5-6,11-17H2,1H3