N-(2-chloroethyl)-N-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-2-phenyl-1H-benzimidazol-4-amine

Systemtic Name: N-(2-chloroethyl)-N-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-2-phenyl-1H-benzimidazol-4-amine Openeye Name: N-(2-chloroethyl)-N-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-2-phenyl-1H-benzimidazol-4-amine CAS Name: N-(2-chloroethyl)-N-methyl-5-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-phenyl-1H-benzimidazol-4-amine IUPAC Name: N-(2-chloroethyl)-N-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-2-phenyl-1H-benzimidazol-4-amine Traditional Name: 2-chloroethyl-methyl-[5-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-2-phenyl-1H-benzimidazol-4-yl]amine Formula: C28H30ClN7 MolecularWeight: 500.0377

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=C4)NC(=N5)C6=CC=CC=C6)N(C)CCCl

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=C4)NC(=N5)C6=CC=CC=C6)N(C)CCCl

InChI

InChI=1S/C28H30ClN7/c1-34-14-16-36(17-15-34)20-8-10-22-24(18-20)32-28(30-22)21-9-11-23-25(26(21)35(2)13-12-29)33-27(31-23)19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,30,32)(H,31,33)