1H-benzimidazol-2-yl-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[4-[4-(2-pyridyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: 1H-benzimidazol-2-yl-[4-[4-(2-pyridinyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[4-(4-pyridin-2-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[4-[4-(2-pyridyl)triazol-1-yl]piperidino]methanone Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C3=CC=CC=N3)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C3=CC=CC=N3)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H19N7O/c28-20(19-22-16-6-1-2-7-17(16)23-19)26-11-8-14(9-12-26)27-13-18(24-25-27)15-5-3-4-10-21-15/h1-7,10,13-14H,8-9,11-12H2,(H,22,23)