N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(S)-(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,2-diphenyl-acetamide Formula: C25H22FN3O MolecularWeight: 399.460083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22FN3O/c1-29-17-16-27-24(29)23(20-12-14-21(26)15-13-20)28-25(30)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-17,22-23H,1H3,(H,28,30)/t23-/m0/s1