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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(4-fluorophenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(4-fluorophenoxy)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(4-fluorophenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C21H21F2N3O2 MolecularWeight: 385.407146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21F2N3O2/c1-26-13-12-24-21(26)20(15-4-6-16(22)7-5-15)25-19(27)3-2-14-28-18-10-8-17(23)9-11-18/h4-13,20H,2-3,14H2,1H3,(H,25,27)