4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]aniline trihydrochloride

Systemtic Name: 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]aniline trihydrochloride Openeye Name: 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]aniline trihydrochloride CAS Name: 4-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]aniline trihydrochloride IUPAC Name: 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]aniline trihydrochloride Traditional Name: [4-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]phenyl]amine trihydrochloride Formula: C18H24Cl3N5 MolecularWeight: 416.77566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)N.Cl.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)N.Cl.Cl.Cl

InChI

InChI=1S/C18H21N5.3ClH/c1-22-8-10-23(11-9-22)15-6-7-16-17(12-15)21-18(20-16)13-2-4-14(19)5-3-13;;;/h2-7,12H,8-11,19H2,1H3,(H,20,21);3*1H