N-(3-chloranylpropyl)-N-(2-chloroethyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline

Systemtic Name: N-(3-chloranylpropyl)-N-(2-chloroethyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline Openeye Name: N-(2-chloroethyl)-N-(3-chloropropyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline CAS Name: N-(2-chloroethyl)-N-(3-chloropropyl)-4-[3-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline IUPAC Name: N-(2-chloroethyl)-N-(3-chloropropyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline Traditional Name: 2-chloroethyl-(3-chloropropyl)-[4-[3-[6-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]phenyl]amine Formula: C33H39Cl2N7 MolecularWeight: 604.61566

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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)CCCC6=CC=C(C=C6)N(CCCCl)CCCl

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)CCCC6=CC=C(C=C6)N(CCCCl)CCCl

InChI

InChI=1S/C33H39Cl2N7/c1-40-18-20-42(21-19-40)27-11-13-29-31(23-27)39-33(38-29)25-8-12-28-30(22-25)37-32(36-28)5-2-4-24-6-9-26(10-7-24)41(17-15-35)16-3-14-34/h6-13,22-23H,2-5,14-21H2,1H3,(H,36,37)(H,38,39)