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

Systemtic Name: 3-methyl-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-pentan-3-yloxyphenoxy)ethyl]benzimidazole-5-carboxamide Openeye Name: N-[2-[2-(1-ethylpropoxy)phenoxy]ethyl]-2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-pentan-3-yloxyphenoxy)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-pentan-3-yloxyphenoxy)ethyl]benzimidazole-5-carboxamide Traditional Name: N-[2-[2-(1-ethylpropoxy)phenoxy]ethyl]-2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C31H35N5O4 MolecularWeight: 541.6407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=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

CCC(CC)OC1=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/C31H35N5O4/c1-5-22(6-2)40-28-10-8-7-9-27(28)39-16-15-32-31(38)20-11-13-24-26(17-20)36(4)30(35-24)19(3)29-33-23-14-12-21(37)18-25(23)34-29/h7-14,17-19,22,37H,5-6,15-16H2,1-4H3,(H,32,38)(H,33,34)