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

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)-[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (6-chloro-1H-benzimidazol-2-yl)-[4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]methanone CAS Name: (6-chloro-1H-benzimidazol-2-yl)-[4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]methanone IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)-[4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-[4-(4-cyclopropyltriazol-1-yl)piperidino]methanone Formula: C18H19ClN6O MolecularWeight: 370.83606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CN(N=N2)C3CCN(CC3)C(=O)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CC1C2=CN(N=N2)C3CCN(CC3)C(=O)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C18H19ClN6O/c19-12-3-4-14-15(9-12)21-17(20-14)18(26)24-7-5-13(6-8-24)25-10-16(22-23-25)11-1-2-11/h3-4,9-11,13H,1-2,5-8H2,(H,20,21)