3-(1H-benzimidazol-2-yl)-1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(5-bromo-2-pyridyl)piperazino]propan-1-one Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20BrN5O/c20-14-5-7-18(21-13-14)24-9-11-25(12-10-24)19(26)8-6-17-22-15-3-1-2-4-16(15)23-17/h1-5,7,13H,6,8-12H2,(H,22,23)