3-[[4-(2-azanylpropan-2-yl)phenyl]methyl]-11-butyl-9-(2-methylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 3-[[4-(2-azanylpropan-2-yl)phenyl]methyl]-11-butyl-9-(2-methylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 3-[[4-(1-amino-1-methyl-ethyl)phenyl]methyl]-11-butyl-9-isobutyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 3-[[4-(2-aminopropan-2-yl)phenyl]methyl]-11-butyl-9-(2-methylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 3-[[4-(2-aminopropan-2-yl)phenyl]methyl]-11-butyl-9-(2-methylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 3-[4-(1-amino-1-methyl-ethyl)benzyl]-11-butyl-9-isobutyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C26H42N4O2 MolecularWeight: 442.63728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)C(C)(C)N)CC(C)C

Isomeric SMILES

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)C(C)(C)N)CC(C)C

InChI

InChI=1S/C26H42N4O2/c1-6-7-14-30-23(31)22(17-19(2)3)28-24(32)26(30)12-15-29(16-13-26)18-20-8-10-21(11-9-20)25(4,5)27/h8-11,19,22H,6-7,12-18,27H2,1-5H3,(H,28,32)