3-[1-[[4-(6-phenyl-3-pyrimidin-2-yl-1,2,4-triazin-5-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[4-(6-phenyl-3-pyrimidin-2-yl-1,2,4-triazin-5-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-(6-phenyl-3-pyrimidin-2-yl-1,2,4-triazin-5-yl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-[6-phenyl-3-(2-pyrimidinyl)-1,2,4-triazin-5-yl]phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(6-phenyl-3-pyrimidin-2-yl-1,2,4-triazin-5-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-[6-phenyl-3-(2-pyrimidyl)-1,2,4-triazin-5-yl]benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C32H28N8O MolecularWeight: 540.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(N=NC(=N5)C6=NC=CC=N6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(N=NC(=N5)C6=NC=CC=N6)C7=CC=CC=C7

InChI

InChI=1S/C32H28N8O/c41-32-35-26-9-4-5-10-27(26)40(32)25-15-19-39(20-16-25)21-22-11-13-24(14-12-22)28-29(23-7-2-1-3-8-23)37-38-31(36-28)30-33-17-6-18-34-30/h1-14,17-18,25H,15-16,19-21H2,(H,35,41)