N-[[1-(4-chlorophenyl)-2-[(4-fluoranyl-2-methoxy-phenyl)methyl]imidazol-4-yl]methyl]-N-methyl-pyridin-4-amine

Systemtic Name: N-[[1-(4-chlorophenyl)-2-[(4-fluoranyl-2-methoxy-phenyl)methyl]imidazol-4-yl]methyl]-N-methyl-pyridin-4-amine Openeye Name: N-[[1-(4-chlorophenyl)-2-[(4-fluoro-2-methoxy-phenyl)methyl]imidazol-4-yl]methyl]-N-methyl-pyridin-4-amine CAS Name: N-[[1-(4-chlorophenyl)-2-[(4-fluoro-2-methoxyphenyl)methyl]-4-imidazolyl]methyl]-N-methyl-4-pyridinamine IUPAC Name: N-[[1-(4-chlorophenyl)-2-[(4-fluoro-2-methoxyphenyl)methyl]imidazol-4-yl]methyl]-N-methylpyridin-4-amine Traditional Name: [1-(4-chlorophenyl)-2-(4-fluoro-2-methoxy-benzyl)imidazol-4-yl]methyl-methyl-(4-pyridyl)amine Formula: C24H22ClFN4O MolecularWeight: 436.909083

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(C(=N1)CC2=C(C=C(C=C2)F)OC)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CN(CC1=CN(C(=N1)CC2=C(C=C(C=C2)F)OC)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C24H22ClFN4O/c1-29(21-9-11-27-12-10-21)15-20-16-30(22-7-4-18(25)5-8-22)24(28-20)13-17-3-6-19(26)14-23(17)31-2/h3-12,14,16H,13,15H2,1-2H3