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

Systemtic Name: 3-[1-[(2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-phenyltriazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(2-phenyl-4-triazolyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-phenyltriazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-phenyltriazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H20N6O2/c28-20(18-14-22-27(24-18)16-6-2-1-3-7-16)25-12-10-15(11-13-25)26-19-9-5-4-8-17(19)23-21(26)29/h1-9,14-15H,10-13H2,(H,23,29)