7-[(5-fluoranyl-2,3-dihydro-1H-inden-2-yl)oxy]-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide

Systemtic Name: 7-[(5-fluoranyl-2,3-dihydro-1H-inden-2-yl)oxy]-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Openeye Name: 7-(5-fluoroindan-2-yl)oxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide CAS Name: 7-[(5-fluoro-2,3-dihydro-1H-inden-2-yl)oxy]-N,N,2,3-tetramethyl-5-benzimidazolecarboxamide IUPAC Name: 7-[(5-fluoro-2,3-dihydro-1H-inden-2-yl)oxy]-N,N,2,3-tetramethylbenzimidazole-5-carboxamide Traditional Name: 7-(5-fluoroindan-2-yl)oxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C=C2OC3CC4=C(C3)C=C(C=C4)F)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C=C2OC3CC4=C(C3)C=C(C=C4)F)C(=O)N(C)C

InChI

InChI=1S/C21H22FN3O2/c1-12-23-20-18(25(12)4)10-15(21(26)24(2)3)11-19(20)27-17-8-13-5-6-16(22)7-14(13)9-17/h5-7,10-11,17H,8-9H2,1-4H3