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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methylbenzimidazole-5-carboxamide Traditional Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)O)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCCOC5=CC=CC=C5OC

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)O)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCCOC5=CC=CC=C5OC

InChI

InChI=1S/C27H27N5O4/c1-16(25-29-19-11-9-18(33)15-21(19)30-25)26-31-20-10-8-17(14-22(20)32(26)2)27(34)28-12-13-36-24-7-5-4-6-23(24)35-3/h4-11,14-16,33H,12-13H2,1-3H3,(H,28,34)(H,29,30)