2-{2-[(4-Ethoxyphenoxy)methyl]-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine
2-{2-[(4-Ethoxyphenoxy)methyl]-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine
Check on isomerdesign
SMILES:CCOC1=CC=C(OCC2=NC3=CC=CC=C3N2CCN(CC)CC)C=C1
InChI:InChI=1S/C22H29N3O2/c1-4-24(5-2)15-16-25-21-10-8-7-9-20(21)23-22(25)17-27-19-13-11-18(12-14-19)26-6-3/h7-14H,4-6,15-17H2,1-3H3
InChI key:AXIZNFNRPCIPRW-UHFFFAOYSA-N