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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]aniline Traditional Name: bis(2-chloroethyl)-[4-[6-[[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]phenyl]amine Formula: C30H33Cl2N7 MolecularWeight: 562.53592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)CC4=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)CC4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(CCCl)CCCl

InChI

InChI=1S/C30H33Cl2N7/c1-37-14-16-39(17-15-37)24-7-9-25-28(20-24)34-29(33-25)19-21-2-8-26-27(18-21)36-30(35-26)22-3-5-23(6-4-22)38(12-10-31)13-11-32/h2-9,18,20H,10-17,19H2,1H3,(H,33,34)(H,35,36)