9-(4-azanylbutyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 9-(4-azanylbutyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-(4-aminobutyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(4-aminobutyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(4-aminobutyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(4-aminobutyl)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NC(=O)C12CCN(CC2)CCC3=CC=CC=C3)CCCCN

Isomeric SMILES

CCCN1C(=O)C(NC(=O)C12CCN(CC2)CCC3=CC=CC=C3)CCCCN

InChI

InChI=1S/C23H36N4O2/c1-2-15-27-21(28)20(10-6-7-14-24)25-22(29)23(27)12-17-26(18-13-23)16-11-19-8-4-3-5-9-19/h3-5,8-9,20H,2,6-7,10-18,24H2,1H3,(H,25,29)