N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-benzamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-benzamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,5-dimethylbenzamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethylbenzamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-benzamide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O/c1-13-9-14(2)11-16(10-13)20(25)23-18(19-22-7-8-24(19)3)15-5-4-6-17(21)12-15/h4-12,18H,1-3H3,(H,23,25)/t18-/m1/s1