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

Systemtic Name: 3-[1-[[4-(2-methyl-3-oxidanylidene-5-phenyl-1,2,4-triazin-6-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-(2-methyl-3-oxo-5-phenyl-1,2,4-triazin-6-yl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(2-methyl-3-oxo-5-phenyl-1,2,4-triazin-6-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(2-methyl-3-oxo-5-phenyl-1,2,4-triazin-6-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(3-keto-2-methyl-5-phenyl-1,2,4-triazin-6-yl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(C(=N1)C2=CC=C(C=C2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CN1C(=O)N=C(C(=N1)C2=CC=C(C=C2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C29H28N6O2/c1-33-28(36)31-26(21-7-3-2-4-8-21)27(32-33)22-13-11-20(12-14-22)19-34-17-15-23(16-18-34)35-25-10-6-5-9-24(25)30-29(35)37/h2-14,23H,15-19H2,1H3,(H,30,37)