3-[1-[(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H22N6O2S MolecularWeight: 470.54618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=NN(C(=N4)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=NN(C(=N4)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C25H22N6O2S/c32-24(22-27-23(21-11-6-16-34-21)31(28-22)18-7-2-1-3-8-18)29-14-12-17(13-15-29)30-20-10-5-4-9-19(20)26-25(30)33/h1-11,16-17H,12-15H2,(H,26,33)