5-methyl-N-[2-methyl-4-(trifluoromethyloxy)phenyl]-2-(1-oxidanyl-2-prop-2-enyl-2,3-dihydro-1H-inden-5-yl)-1-pentyl-imidazole-4-carboxamide

Systemtic Name: 5-methyl-N-[2-methyl-4-(trifluoromethyloxy)phenyl]-2-(1-oxidanyl-2-prop-2-enyl-2,3-dihydro-1H-inden-5-yl)-1-pentyl-imidazole-4-carboxamide Openeye Name: 2-(2-allyl-1-hydroxy-indan-5-yl)-5-methyl-N-[2-methyl-4-(trifluoromethoxy)phenyl]-1-pentyl-imidazole-4-carboxamide CAS Name: 2-(1-hydroxy-2-prop-2-enyl-2,3-dihydro-1H-inden-5-yl)-5-methyl-N-[2-methyl-4-(trifluoromethoxy)phenyl]-1-pentyl-4-imidazolecarboxamide IUPAC Name: 2-(1-hydroxy-2-prop-2-enyl-2,3-dihydro-1H-inden-5-yl)-5-methyl-N-[2-methyl-4-(trifluoromethoxy)phenyl]-1-pentylimidazole-4-carboxamide Traditional Name: 2-(2-allyl-1-hydroxy-indan-5-yl)-1-amyl-5-methyl-N-[2-methyl-4-(trifluoromethoxy)phenyl]imidazole-4-carboxamide Formula: C30H34F3N3O3 MolecularWeight: 541.60447

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(N=C1C2=CC3=C(C=C2)C(C(C3)CC=C)O)C(=O)NC4=C(C=C(C=C4)OC(F)(F)F)C)C

Isomeric SMILES

CCCCCN1C(=C(N=C1C2=CC3=C(C=C2)C(C(C3)CC=C)O)C(=O)NC4=C(C=C(C=C4)OC(F)(F)F)C)C

InChI

InChI=1S/C30H34F3N3O3/c1-5-7-8-14-36-19(4)26(29(38)34-25-13-11-23(15-18(25)3)39-30(31,32)33)35-28(36)21-10-12-24-22(17-21)16-20(9-6-2)27(24)37/h6,10-13,15,17,20,27,37H,2,5,7-9,14,16H2,1,3-4H3,(H,34,38)