2-[1-(6-imidazol-1-yl-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[1-(6-imidazol-1-yl-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Openeye Name: 2-[1-(6-imidazol-1-yl-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: 2-[1-[6-(1-imidazolyl)-1H-benzimidazol-2-yl]ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(6-imidazol-1-yl-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methylbenzimidazole-5-carboxamide Traditional Name: 2-[1-(6-imidazol-1-yl-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C30H29N7O3 MolecularWeight: 535.59636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)N3C=CN=C3)C4=NC5=C(N4C)C=C(C=C5)C(=O)NCCOC6=CC=CC=C6OC

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)N3C=CN=C3)C4=NC5=C(N4C)C=C(C=C5)C(=O)NCCOC6=CC=CC=C6OC

InChI

InChI=1S/C30H29N7O3/c1-19(28-33-22-11-9-21(17-24(22)34-28)37-14-12-31-18-37)29-35-23-10-8-20(16-25(23)36(29)2)30(38)32-13-15-40-27-7-5-4-6-26(27)39-3/h4-12,14,16-19H,13,15H2,1-3H3,(H,32,38)(H,33,34)