N,N-diethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline

Systemtic Name: N,N-diethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline Openeye Name: N,N-diethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline CAS Name: N,N-diethyl-4-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline IUPAC Name: N,N-diethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline Traditional Name: diethyl-[4-[6-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]amine Formula: C29H33N7 MolecularWeight: 479.61922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C

InChI

InChI=1S/C29H33N7/c1-4-35(5-2)22-9-6-20(7-10-22)28-30-24-12-8-21(18-26(24)32-28)29-31-25-13-11-23(19-27(25)33-29)36-16-14-34(3)15-17-36/h6-13,18-19H,4-5,14-17H2,1-3H3,(H,30,32)(H,31,33)