3-(4-chlorophenyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C20H19ClFN3O MolecularWeight: 371.835763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClFN3O/c1-25-13-12-23-20(25)19(15-5-9-17(22)10-6-15)24-18(26)11-4-14-2-7-16(21)8-3-14/h2-3,5-10,12-13,19H,4,11H2,1H3,(H,24,26)