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

Systemtic Name: 3-(4-fluorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(4-fluorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(4-fluorophenyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(4-fluorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(4-fluorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-25-14-13-23-21(25)20(17-5-3-4-6-18(17)27-2)24-19(26)12-9-15-7-10-16(22)11-8-15/h3-8,10-11,13-14,20H,9,12H2,1-2H3,(H,24,26)