1-[4-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[4-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[2-benzyloxy-1-[2-[2-(trifluoromethyl)phenyl]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[4-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[4-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[2-benzoxy-1-[2-[2-(trifluoromethyl)phenyl]ethyl]propyl]imidazole-4-carboxamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1C(F)(F)F)N2C=C(N=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(CCC1=CC=CC=C1C(F)(F)F)N2C=C(N=C2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24F3N3O2/c1-16(31-14-17-7-3-2-4-8-17)21(29-13-20(22(27)30)28-15-29)12-11-18-9-5-6-10-19(18)23(24,25)26/h2-10,13,15-16,21H,11-12,14H2,1H3,(H2,27,30)