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4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine

4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine

Systemtic Name:4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine
Openeye Name:4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine
CAS Name:4-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]benzene-1,2-diamine
IUPAC Name:4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine
Traditional Name:[2-amino-4-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]phenyl]amine
Formula: C18H22N6
MolecularWeight: 322.40748
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C18H22N6/c1-23-6-8-24(9-7-23)13-3-5-16-17(11-13)22-18(21-16)12-2-4-14(19)15(20)10-12/h2-5,10-11H,6-9,19-20H2,1H3,(H,21,22)


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