1-[(5-methyl-1H-imidazol-4-yl)methyl]-N-piperidin-4-yl-benzimidazol-2-amine trihydrobromide

Systemtic Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-N-piperidin-4-yl-benzimidazol-2-amine trihydrobromide Openeye Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(4-piperidyl)benzimidazol-2-amine trihydrobromide CAS Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(4-piperidinyl)-2-benzimidazolamine trihydrobromide IUPAC Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-N-piperidin-4-ylbenzimidazol-2-amine trihydrobromide Traditional Name: [1-[(5-methyl-1H-imidazol-4-yl)methyl]benzimidazol-2-yl]-(4-piperidyl)amine trihydrobromide Formula: C17H25Br3N6 MolecularWeight: 553.1326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C3=CC=CC=C3N=C2NC4CCNCC4.Br.Br.Br

Isomeric SMILES

CC1=C(N=CN1)CN2C3=CC=CC=C3N=C2NC4CCNCC4.Br.Br.Br

InChI

InChI=1S/C17H22N6.3BrH/c1-12-15(20-11-19-12)10-23-16-5-3-2-4-14(16)22-17(23)21-13-6-8-18-9-7-13;;;/h2-5,11,13,18H,6-10H2,1H3,(H,19,20)(H,21,22);3*1H