N-(2-chloroethyl)-N-methyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline

Systemtic Name: N-(2-chloroethyl)-N-methyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline Openeye Name: N-(2-chloroethyl)-N-methyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline CAS Name: N-(2-chloroethyl)-N-methyl-4-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline Traditional Name: 2-chloroethyl-methyl-[4-[6-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]amine Formula: C28H30ClN7 MolecularWeight: 500.0377

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(C)CCCl

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(C)CCCl

InChI

InChI=1S/C28H30ClN7/c1-34-13-15-36(16-14-34)22-8-10-24-26(18-22)33-28(31-24)20-5-9-23-25(17-20)32-27(30-23)19-3-6-21(7-4-19)35(2)12-11-29/h3-10,17-18H,11-16H2,1-2H3,(H,30,32)(H,31,33)