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

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-ethoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-ethoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-ethoxyphenoxy)ethyl]-3-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-ethoxyphenoxy)ethyl]-3-methylbenzimidazole-5-carboxamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethyl]-N-[2-(2-ethoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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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=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H29N5O3/c1-4-35-24-11-7-8-12-25(24)36-16-15-29-28(34)19-13-14-22-23(17-19)33(3)27(32-22)18(2)26-30-20-9-5-6-10-21(20)31-26/h5-14,17-18H,4,15-16H2,1-3H3,(H,29,34)(H,30,31)