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

Systemtic Name: 3-methyl-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-propan-2-yloxyphenoxy)ethyl]benzimidazole-5-carboxamide Openeye Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-isopropoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-propan-2-yloxyphenoxy)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-propan-2-yloxyphenoxy)ethyl]benzimidazole-5-carboxamide Traditional Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-N-[2-(2-isopropoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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

CC(C)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/C29H31N5O4/c1-17(2)38-26-8-6-5-7-25(26)37-14-13-30-29(36)19-9-11-22-24(15-19)34(4)28(33-22)18(3)27-31-21-12-10-20(35)16-23(21)32-27/h5-12,15-18,35H,13-14H2,1-4H3,(H,30,36)(H,31,32)