4-[[[5-(4-fluorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[5-(4-fluorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[[5-(4-fluorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-methoxy-phenol CAS Name: 4-[[[5-(4-fluorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[[5-(4-fluorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-methoxyphenol Traditional Name: 4-[[[5-(4-fluorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-methoxy-phenol Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC(=C(C=C2)O)OC)C3=CC=C(C=C3)F

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC(=C(C=C2)O)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3/c1-26-10-9-24-17(15-4-6-16(21)7-5-15)13-23-20(24)22-12-14-3-8-18(25)19(11-14)27-2/h3-8,11,13,25H,9-10,12H2,1-2H3,(H,22,23)