6-azanyl-1,3-dimethyl-5-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)N

InChI

InChI=1S/C20H24N6O4/c1-23-17(21)16(18(28)24(2)20(23)30)15(27)11-25-9-7-12(8-10-25)26-14-6-4-3-5-13(14)22-19(26)29/h3-6,12H,7-11,21H2,1-2H3,(H,22,29)