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

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-3-methyl-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: N-[2-(2-ethoxyphenoxy)ethyl]-2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]-2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methylbenzimidazole-5-carboxamide Traditional Name: N-[2-(2-ethoxyphenoxy)ethyl]-2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=C(N4)C=C(C=C5)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=C(N4)C=C(C=C5)O

InChI

InChI=1S/C28H29N5O4/c1-4-36-24-7-5-6-8-25(24)37-14-13-29-28(35)18-9-11-21-23(15-18)33(3)27(32-21)17(2)26-30-20-12-10-19(34)16-22(20)31-26/h5-12,15-17,34H,4,13-14H2,1-3H3,(H,29,35)(H,30,31)