[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-bromanylthiophen-3-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-bromanylthiophen-3-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(5-bromo-3-thienyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5-bromo-3-thiophenyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-bromothiophen-3-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(5-bromo-3-thienyl)methanone Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CSC(=C4)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CSC(=C4)Br

InChI

InChI=1S/C17H16BrN3OS/c18-15-9-12(10-23-15)17(22)21-7-5-11(6-8-21)16-19-13-3-1-2-4-14(13)20-16/h1-4,9-11H,5-8H2,(H,19,20)