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

Systemtic Name: 3-[1-[2-(1H-1,2,4-triazol-5-yl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1H-1,2,4-triazol-5-yl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[2-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1H-1,2,4-triazol-5-yl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1H-1,2,4-triazol-5-yl)benzoyl]-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=CC=CC=C4C5=NC=NN5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4C5=NC=NN5

InChI

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