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

Systemtic Name: N,N,1,2-tetramethyl-7-[[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]oxy]benzimidazole-5-carboxamide Openeye Name: 7-[(1R,2R)-2-hydroxyindan-1-yl]oxy-N,N,1,2-tetramethyl-benzimidazole-5-carboxamide CAS Name: 7-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]oxy]-N,N,1,2-tetramethyl-5-benzimidazolecarboxamide IUPAC Name: 7-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]oxy]-N,N,1,2-tetramethylbenzimidazole-5-carboxamide Traditional Name: 7-[(1R,2R)-2-hydroxyindan-1-yl]oxy-N,N,1,2-tetramethyl-benzimidazole-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(C)C)OC3C(CC4=CC=CC=C34)O

Isomeric SMILES

CC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(C)C)O[C@H]3[C@@H](CC4=CC=CC=C34)O

InChI

InChI=1S/C21H23N3O3/c1-12-22-16-9-14(21(26)23(2)3)11-18(19(16)24(12)4)27-20-15-8-6-5-7-13(15)10-17(20)25/h5-9,11,17,20,25H,10H2,1-4H3/t17-,20-/m1/s1