N-[[1-(4-chlorophenyl)-4-pyridin-3-yl-imidazol-2-yl]methyl]-4-fluoranyl-N-methyl-aniline

Systemtic Name: N-[[1-(4-chlorophenyl)-4-pyridin-3-yl-imidazol-2-yl]methyl]-4-fluoranyl-N-methyl-aniline Openeye Name: N-[[1-(4-chlorophenyl)-4-(3-pyridyl)imidazol-2-yl]methyl]-4-fluoro-N-methyl-aniline CAS Name: N-[[1-(4-chlorophenyl)-4-(3-pyridinyl)-2-imidazolyl]methyl]-4-fluoro-N-methylaniline IUPAC Name: N-[[1-(4-chlorophenyl)-4-pyridin-3-ylimidazol-2-yl]methyl]-4-fluoro-N-methylaniline Traditional Name: [1-(4-chlorophenyl)-4-(3-pyridyl)imidazol-2-yl]methyl-(4-fluorophenyl)-methyl-amine Formula: C22H18ClFN4 MolecularWeight: 392.856523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=CN1C2=CC=C(C=C2)Cl)C3=CN=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=NC(=CN1C2=CC=C(C=C2)Cl)C3=CN=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18ClFN4/c1-27(19-10-6-18(24)7-11-19)15-22-26-21(16-3-2-12-25-13-16)14-28(22)20-8-4-17(23)5-9-20/h2-14H,15H2,1H3