1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2=NC3CCCCC3N2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2=NC3CCCCC3N2

InChI

InChI=1S/C13H18N4O2/c1-8-6-17(13(19)16-12(8)18)7-11-14-9-4-2-3-5-10(9)15-11/h6,9-10H,2-5,7H2,1H3,(H,14,15)(H,16,18,19)