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

Systemtic Name: N-(2-chloroethyl)-N-ethyl-3-[6-(4-methylpiperazin-1-yl)-2-(2-propyl-3H-benzimidazol-5-yl)benzimidazol-1-yl]aniline Openeye Name: N-(2-chloroethyl)-N-ethyl-3-[6-(4-methylpiperazin-1-yl)-2-(2-propyl-3H-benzimidazol-5-yl)benzimidazol-1-yl]aniline CAS Name: N-(2-chloroethyl)-N-ethyl-3-[6-(4-methyl-1-piperazinyl)-2-(2-propyl-3H-benzimidazol-5-yl)-1-benzimidazolyl]aniline IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-[6-(4-methylpiperazin-1-yl)-2-(2-propyl-3H-benzimidazol-5-yl)benzimidazol-1-yl]aniline Traditional Name: 2-chloroethyl-ethyl-[3-[6-(4-methylpiperazino)-2-(2-propyl-3H-benzimidazol-5-yl)benzimidazol-1-yl]phenyl]amine Formula: C32H38ClN7 MolecularWeight: 556.14402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3C5=CC(=CC=C5)N(CC)CCCl)C=C(C=C4)N6CCN(CC6)C

Isomeric SMILES

CCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3C5=CC(=CC=C5)N(CC)CCCl)C=C(C=C4)N6CCN(CC6)C

InChI

InChI=1S/C32H38ClN7/c1-4-7-31-34-27-12-10-23(20-29(27)35-31)32-36-28-13-11-25(39-18-16-37(3)17-19-39)22-30(28)40(32)26-9-6-8-24(21-26)38(5-2)15-14-33/h6,8-13,20-22H,4-5,7,14-19H2,1-3H3,(H,34,35)