[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(5-fluorobenzothiophen-2-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(5-fluorobenzothiophen-2-yl)methanone Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(S2)C=CC(=C3)F)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(S2)C=CC(=C3)F)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H18FN3OS/c22-15-7-8-18-14(10-15)11-19(27-18)21(26)25-9-3-4-13(12-25)20-23-16-5-1-2-6-17(16)24-20/h1-2,5-8,10-11,13H,3-4,9,12H2,(H,23,24)