2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[3-(2-keto-3H-benzimidazol-1-yl)propyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H24N4O3/c24-16-19(10-5-1-2-6-11-19)21-18(26)23(16)13-7-12-22-15-9-4-3-8-14(15)20-17(22)25/h3-4,8-9H,1-2,5-7,10-13H2,(H,20,25)(H,21,26)