N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenoxy-benzamide CAS Name: N-[(S)-(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-phenoxybenzamide IUPAC Name: N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenoxybenzamide Traditional Name: N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenoxy-benzamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)F)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20FN3O2/c1-28-15-14-26-23(28)22(17-10-12-19(25)13-11-17)27-24(29)18-6-5-9-21(16-18)30-20-7-3-2-4-8-20/h2-16,22H,1H3,(H,27,29)/t22-/m0/s1