3-fluoranyl-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide

Systemtic Name: 3-fluoranyl-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide Openeye Name: 3-fluoro-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide CAS Name: 3-fluoro-N-[(R)-(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methylbenzamide IUPAC Name: 3-fluoro-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methylbenzamide Traditional Name: 3-fluoro-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide Formula: C19H17F2N3O MolecularWeight: 341.354586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2F)C3=NC=CN3C)F

InChI

InChI=1S/C19H17F2N3O/c1-12-7-8-13(11-16(12)21)19(25)23-17(18-22-9-10-24(18)2)14-5-3-4-6-15(14)20/h3-11,17H,1-2H3,(H,23,25)/t17-/m1/s1