3-methyl-N-[2-(2-morpholin-4-ylphenoxy)ethyl]-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]benzimidazole-5-carboxamide

Systemtic Name: 3-methyl-N-[2-(2-morpholin-4-ylphenoxy)ethyl]-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-morpholinophenoxy)ethyl]benzimidazole-5-carboxamide CAS Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-[2-(4-morpholinyl)phenoxy]ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-morpholin-4-ylphenoxy)ethyl]benzimidazole-5-carboxamide Traditional Name: 2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-N-[2-(2-morpholinophenoxy)ethyl]benzimidazole-5-carboxamide Formula: C30H32N6O4 MolecularWeight: 540.61288

Click to see the large picture

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=C5N6CCOCC6

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=C5N6CCOCC6

InChI

InChI=1S/C30H32N6O4/c1-19(28-32-22-10-8-21(37)18-24(22)33-28)29-34-23-9-7-20(17-26(23)35(29)2)30(38)31-11-14-40-27-6-4-3-5-25(27)36-12-15-39-16-13-36/h3-10,17-19,37H,11-16H2,1-2H3,(H,31,38)(H,32,33)