2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O2/c1-15-23-19-7-2-3-8-20(19)24(15)12-11-22-21(25)14-26-18-10-9-16-5-4-6-17(16)13-18/h2-3,7-10,13H,4-6,11-12,14H2,1H3,(H,22,25)