7-(2,3-dihydro-1H-inden-2-yloxy)-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2,3-dihydro-1H-inden-2-yloxy)-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Openeye Name: 7-indan-2-yloxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide CAS Name: 7-(2,3-dihydro-1H-inden-2-yloxy)-N,N,2,3-tetramethyl-5-benzimidazolecarboxamide IUPAC Name: 7-(2,3-dihydro-1H-inden-2-yloxy)-N,N,2,3-tetramethylbenzimidazole-5-carboxamide Traditional Name: 7-indan-2-yloxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C=C2OC3CC4=CC=CC=C4C3)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C=C2OC3CC4=CC=CC=C4C3)C(=O)N(C)C

InChI

InChI=1S/C21H23N3O2/c1-13-22-20-18(24(13)4)11-16(21(25)23(2)3)12-19(20)26-17-9-14-7-5-6-8-15(14)10-17/h5-8,11-12,17H,9-10H2,1-4H3