1-methyl-N-[1-methyl-5-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]pyrrol-3-yl]imidazole-2-carboxamide

Systemtic Name: 1-methyl-N-[1-methyl-5-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]pyrrol-3-yl]imidazole-2-carboxamide Openeye Name: 1-methyl-N-[1-methyl-5-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]pyrrol-3-yl]imidazole-2-carboxamide CAS Name: 1-methyl-N-[1-methyl-5-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]-3-pyrrolyl]-2-imidazolecarboxamide IUPAC Name: 1-methyl-N-[1-methyl-5-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]pyrrol-3-yl]imidazole-2-carboxamide Traditional Name: 1-methyl-N-[1-methyl-5-[6-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]pyrrol-3-yl]imidazole-2-carboxamide Formula: C29H30N10O MolecularWeight: 534.6149

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC(=CN6C)NC(=O)C7=NC=CN7C

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC(=CN6C)NC(=O)C7=NC=CN7C

InChI

InChI=1S/C29H30N10O/c1-36-10-12-39(13-11-36)20-5-7-22-24(16-20)34-26(32-22)18-4-6-21-23(14-18)35-27(33-21)25-15-19(17-38(25)3)31-29(40)28-30-8-9-37(28)2/h4-9,14-17H,10-13H2,1-3H3,(H,31,40)(H,32,34)(H,33,35)