[7-(2,3-dihydro-1H-inden-2-yloxy)-2,3-dimethyl-benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [7-(2,3-dihydro-1H-inden-2-yloxy)-2,3-dimethyl-benzimidazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: (7-indan-2-yloxy-2,3-dimethyl-benzimidazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: [7-(2,3-dihydro-1H-inden-2-yloxy)-2,3-dimethyl-5-benzimidazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [7-(2,3-dihydro-1H-inden-2-yloxy)-2,3-dimethylbenzimidazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: (7-indan-2-yloxy-2,3-dimethyl-benzimidazol-5-yl)-pyrrolidino-methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C=C2OC3CC4=CC=CC=C4C3)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C=C2OC3CC4=CC=CC=C4C3)C(=O)N5CCCC5

InChI

InChI=1S/C23H25N3O2/c1-15-24-22-20(25(15)2)13-18(23(27)26-9-5-6-10-26)14-21(22)28-19-11-16-7-3-4-8-17(16)12-19/h3-4,7-8,13-14,19H,5-6,9-12H2,1-2H3