N-[4-[[[4-(1H-benzimidazol-2-ylmethyl)phenyl]amino]methyl]phenyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[4-[[[4-(1H-benzimidazol-2-ylmethyl)phenyl]amino]methyl]phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-ylmethyl)anilino]methyl]phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-ylmethyl)anilino]methyl]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-ylmethyl)anilino]methyl]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-ylmethyl)anilino]methyl]phenyl]-3-bromo-4-methoxy-benzamide Formula: C29H25BrN4O2 MolecularWeight: 541.4384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CNC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CNC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4)Br

InChI

InChI=1S/C29H25BrN4O2/c1-36-27-15-10-21(17-24(27)30)29(35)32-23-13-8-20(9-14-23)18-31-22-11-6-19(7-12-22)16-28-33-25-4-2-3-5-26(25)34-28/h2-15,17,31H,16,18H2,1H3,(H,32,35)(H,33,34)