N-(2-chloroethyl)-N-ethyl-4-[2-(2-hexyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]aniline

Systemtic Name: N-(2-chloroethyl)-N-ethyl-4-[2-(2-hexyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]aniline Openeye Name: N-(2-chloroethyl)-N-ethyl-4-[2-(2-hexyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]aniline CAS Name: N-(2-chloroethyl)-N-ethyl-4-[2-(2-hexyl-3H-benzimidazol-5-yl)-6-(4-methyl-1-piperazinyl)-1-benzimidazolyl]aniline IUPAC Name: N-(2-chloroethyl)-N-ethyl-4-[2-(2-hexyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]aniline Traditional Name: 2-chloroethyl-ethyl-[4-[2-(2-hexyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazino)benzimidazol-1-yl]phenyl]amine Formula: C35H44ClN7 MolecularWeight: 598.22376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3C5=CC=C(C=C5)N(CC)CCCl)C=C(C=C4)N6CCN(CC6)C

Isomeric SMILES

CCCCCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3C5=CC=C(C=C5)N(CC)CCCl)C=C(C=C4)N6CCN(CC6)C

InChI

InChI=1S/C35H44ClN7/c1-4-6-7-8-9-34-37-30-16-10-26(24-32(30)38-34)35-39-31-17-15-29(42-22-20-40(3)21-23-42)25-33(31)43(35)28-13-11-27(12-14-28)41(5-2)19-18-36/h10-17,24-25H,4-9,18-23H2,1-3H3,(H,37,38)