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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]aniline Traditional Name: bis(2-chloroethyl)-[4-[6-[2-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]phenyl]amine Formula: C31H35Cl2N7 MolecularWeight: 576.5625

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)CCC4=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)CCC4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(CCCl)CCCl

InChI

InChI=1S/C31H35Cl2N7/c1-38-16-18-40(19-17-38)25-8-10-26-29(21-25)35-30(34-26)11-3-22-2-9-27-28(20-22)37-31(36-27)23-4-6-24(7-5-23)39(14-12-32)15-13-33/h2,4-10,20-21H,3,11-19H2,1H3,(H,34,35)(H,36,37)