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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]aniline Traditional Name: bis(2-chloroethyl)-[4-[6-[6-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]phenyl]amine Formula: C35H43Cl2N7 MolecularWeight: 632.66882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)CCCCCCC4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(CCCl)CCCl

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)CCCCCCC4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(CCCl)CCCl

InChI

InChI=1S/C35H43Cl2N7/c1-42-20-22-44(23-21-42)29-13-15-30-33(25-29)39-34(38-30)7-5-3-2-4-6-26-8-14-31-32(24-26)41-35(40-31)27-9-11-28(12-10-27)43(18-16-36)19-17-37/h8-15,24-25H,2-7,16-23H2,1H3,(H,38,39)(H,40,41)