1-(4-chlorophenyl)-2-[[(4-fluorophenyl)-methyl-amino]methyl]-N-pyridin-4-yl-imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-[[(4-fluorophenyl)-methyl-amino]methyl]-N-pyridin-4-yl-imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-[(4-fluoro-N-methyl-anilino)methyl]-N-(4-pyridyl)imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-[(4-fluoro-N-methylanilino)methyl]-N-pyridin-4-yl-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-[(4-fluoro-N-methylanilino)methyl]-N-pyridin-4-ylimidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-[(4-fluoro-N-methyl-anilino)methyl]-N-(4-pyridyl)imidazole-4-carboxamide Formula: C23H19ClFN5O MolecularWeight: 435.881263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=CN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=NC(=CN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19ClFN5O/c1-29(19-8-4-17(25)5-9-19)15-22-28-21(23(31)27-18-10-12-26-13-11-18)14-30(22)20-6-2-16(24)3-7-20/h2-14H,15H2,1H3,(H,26,27,31)