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

Systemtic Name: 3-[1-[[4-(6-phenyl-3-pyridin-4-yl-1,2,4-triazin-5-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-[6-phenyl-3-(4-pyridyl)-1,2,4-triazin-5-yl]phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(6-phenyl-3-pyridin-4-yl-1,2,4-triazin-5-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(6-phenyl-3-pyridin-4-yl-1,2,4-triazin-5-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-[6-phenyl-3-(4-pyridyl)-1,2,4-triazin-5-yl]benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C33H29N7O MolecularWeight: 539.62966

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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=CC=NC=C6)C7=CC=CC=C7

Isomeric SMILES

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

InChI

InChI=1S/C33H29N7O/c41-33-35-28-8-4-5-9-29(28)40(33)27-16-20-39(21-17-27)22-23-10-12-25(13-11-23)30-31(24-6-2-1-3-7-24)37-38-32(36-30)26-14-18-34-19-15-26/h1-15,18-19,27H,16-17,20-22H2,(H,35,41)