4-[[[5-(4-chlorophenyl)-1-phenethyl-imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[[5-(4-chlorophenyl)-1-phenethyl-imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[[5-(4-chlorophenyl)-1-phenethyl-imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[[5-(4-chlorophenyl)-1-phenethyl-2-imidazolyl]amino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[[5-(4-chlorophenyl)-1-phenethylimidazol-2-yl]amino]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[[5-(4-chlorophenyl)-1-phenethyl-imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol Formula: C26H26ClN3O3 MolecularWeight: 463.95594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2=NC=C(N2CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2=NC=C(N2CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-32-23-14-19(15-24(33-2)25(23)31)16-28-26-29-17-22(20-8-10-21(27)11-9-20)30(26)13-12-18-6-4-3-5-7-18/h3-11,14-15,17,31H,12-13,16H2,1-2H3,(H,28,29)