2-(3-fluorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O/c1-23-11-10-21-19(23)18(15-7-3-2-4-8-15)22-17(24)13-14-6-5-9-16(20)12-14/h2-12,18H,13H2,1H3,(H,22,24)/t18-/m1/s1