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

Systemtic Name: N-(2-chloroethyl)-N-ethyl-4-[2-(2-methyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]aniline Openeye Name: N-(2-chloroethyl)-N-ethyl-4-[2-(2-methyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]aniline CAS Name: N-(2-chloroethyl)-N-ethyl-4-[2-(2-methyl-3H-benzimidazol-5-yl)-6-(4-methyl-1-piperazinyl)-1-benzimidazolyl]aniline IUPAC Name: N-(2-chloroethyl)-N-ethyl-4-[2-(2-methyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]aniline Traditional Name: 2-chloroethyl-ethyl-[4-[2-(2-methyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazino)benzimidazol-1-yl]phenyl]amine Formula: C30H34ClN7 MolecularWeight: 528.09086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)C1=CC=C(C=C1)N2C3=C(C=CC(=C3)N4CCN(CC4)C)N=C2C5=CC6=C(C=C5)N=C(N6)C

Isomeric SMILES

CCN(CCCl)C1=CC=C(C=C1)N2C3=C(C=CC(=C3)N4CCN(CC4)C)N=C2C5=CC6=C(C=C5)N=C(N6)C

InChI

InChI=1S/C30H34ClN7/c1-4-36(14-13-31)23-6-8-24(9-7-23)38-29-20-25(37-17-15-35(3)16-18-37)10-12-27(29)34-30(38)22-5-11-26-28(19-22)33-21(2)32-26/h5-12,19-20H,4,13-18H2,1-3H3,(H,32,33)