3-[1-(2-azanylethyl)piperidin-4-yl]-6-chloranyl-1H-benzimidazol-2-one dihydrobromide

Systemtic Name: 3-[1-(2-azanylethyl)piperidin-4-yl]-6-chloranyl-1H-benzimidazol-2-one dihydrobromide Openeye Name: 3-[1-(2-aminoethyl)-4-piperidyl]-6-chloro-1H-benzimidazol-2-one dihydrobromide CAS Name: 3-[1-(2-aminoethyl)-4-piperidinyl]-6-chloro-1H-benzimidazol-2-one dihydrobromide IUPAC Name: 3-[1-(2-aminoethyl)piperidin-4-yl]-6-chloro-1H-benzimidazol-2-one dihydrobromide Traditional Name: 3-[1-(2-aminoethyl)-4-piperidyl]-6-chloro-1H-benzimidazol-2-one dihydrobromide Formula: C14H21Br2ClN4O MolecularWeight: 456.60374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCN.Br.Br

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCN.Br.Br

InChI

InChI=1S/C14H19ClN4O.2BrH/c15-10-1-2-13-12(9-10)17-14(20)19(13)11-3-6-18(7-4-11)8-5-16;;/h1-2,9,11H,3-8,16H2,(H,17,20);2*1H