4-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-ethoxy-phenol CAS Name: 4-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-ethoxyphenol Traditional Name: 4-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-ethoxy-phenol Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NC=C(N2CCOC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NC=C(N2CCOC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H24ClN3O3/c1-3-28-20-12-15(4-9-19(20)26)13-23-21-24-14-18(25(21)10-11-27-2)16-5-7-17(22)8-6-16/h4-9,12,14,26H,3,10-11,13H2,1-2H3,(H,23,24)