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

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

Systemtic Name:1-methyl-N-[1-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]pyrrol-3-yl]imidazole-2-carboxamide
Openeye Name:1-methyl-N-[1-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]pyrrol-3-yl]imidazole-2-carboxamide
CAS Name:1-methyl-N-[1-methyl-5-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-3-pyrrolyl]-2-imidazolecarboxamide
IUPAC Name:1-methyl-N-[1-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]pyrrol-3-yl]imidazole-2-carboxamide
Traditional Name:1-methyl-N-[1-methyl-5-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]pyrrol-3-yl]imidazole-2-carboxamide
Formula: C22H26N8O
MolecularWeight: 418.49484
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=CN4C)NC(=O)C5=NC=CN5C


Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=CN4C)NC(=O)C5=NC=CN5C


InChI

InChI=1S/C22H26N8O/c1-27-8-10-30(11-9-27)16-4-5-17-18(13-16)26-20(25-17)19-12-15(14-29(19)3)24-22(31)21-23-6-7-28(21)2/h4-7,12-14H,8-11H2,1-3H3,(H,24,31)(H,25,26)


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