N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-naphthyl)acetamide CAS Name: N-[(R)-(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-naphthyl)acetamide Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)F)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20FN3O/c1-27-13-12-25-23(27)22(18-8-10-20(24)11-9-18)26-21(28)15-16-6-7-17-4-2-3-5-19(17)14-16/h2-14,22H,15H2,1H3,(H,26,28)/t22-/m1/s1