3-[1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H20N8O MolecularWeight: 376.4151

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C19H20N8O/c1-25-17(21-12-22-25)15-6-9-20-18(23-15)26-10-7-13(8-11-26)27-16-5-3-2-4-14(16)24-19(27)28/h2-6,9,12-13H,7-8,10-11H2,1H3,(H,24,28)