4-azanyl-5-(1H-benzimidazol-2-yl)-2-ethyl-3-piperidin-1-yl-phenol trihydrobromide

Systemtic Name: 4-azanyl-5-(1H-benzimidazol-2-yl)-2-ethyl-3-piperidin-1-yl-phenol trihydrobromide Openeye Name: 4-amino-5-(1H-benzimidazol-2-yl)-2-ethyl-3-(1-piperidyl)phenol trihydrobromide CAS Name: 4-amino-5-(1H-benzimidazol-2-yl)-2-ethyl-3-(1-piperidinyl)phenol trihydrobromide IUPAC Name: 4-amino-5-(1H-benzimidazol-2-yl)-2-ethyl-3-piperidin-1-ylphenol trihydrobromide Traditional Name: 4-amino-5-(1H-benzimidazol-2-yl)-2-ethyl-3-piperidino-phenol trihydrobromide Formula: C20H27Br3N4O MolecularWeight: 579.16658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1N2CCCCC2)N)C3=NC4=CC=CC=C4N3)O.Br.Br.Br

Isomeric SMILES

CCC1=C(C=C(C(=C1N2CCCCC2)N)C3=NC4=CC=CC=C4N3)O.Br.Br.Br

InChI

InChI=1S/C20H24N4O.3BrH/c1-2-13-17(25)12-14(18(21)19(13)24-10-6-3-7-11-24)20-22-15-8-4-5-9-16(15)23-20;;;/h4-5,8-9,12,25H,2-3,6-7,10-11,21H2,1H3,(H,22,23);3*1H