N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24FN3O3/c1-26-14-13-24-22(26)21(18-6-3-4-7-19(18)23)25-20(27)8-5-15-29-17-11-9-16(28-2)10-12-17/h3-4,6-7,9-14,21H,5,8,15H2,1-2H3,(H,25,27)