N-[[1-(4-chlorophenyl)-2-[(4-fluoranylphenoxy)methyl]imidazol-4-yl]methyl]-N-methyl-pyridin-4-amine

Systemtic Name: N-[[1-(4-chlorophenyl)-2-[(4-fluoranylphenoxy)methyl]imidazol-4-yl]methyl]-N-methyl-pyridin-4-amine Openeye Name: N-[[1-(4-chlorophenyl)-2-[(4-fluorophenoxy)methyl]imidazol-4-yl]methyl]-N-methyl-pyridin-4-amine CAS Name: N-[[1-(4-chlorophenyl)-2-[(4-fluorophenoxy)methyl]-4-imidazolyl]methyl]-N-methyl-4-pyridinamine IUPAC Name: N-[[1-(4-chlorophenyl)-2-[(4-fluorophenoxy)methyl]imidazol-4-yl]methyl]-N-methylpyridin-4-amine Traditional Name: [1-(4-chlorophenyl)-2-[(4-fluorophenoxy)methyl]imidazol-4-yl]methyl-methyl-(4-pyridyl)amine Formula: C23H20ClFN4O MolecularWeight: 422.882503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(C(=N1)COC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CN(CC1=CN(C(=N1)COC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H20ClFN4O/c1-28(20-10-12-26-13-11-20)14-19-15-29(21-6-2-17(24)3-7-21)23(27-19)16-30-22-8-4-18(25)5-9-22/h2-13,15H,14,16H2,1H3