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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-indan-5-yloxy-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N3O2/c1-13(20-22-17-7-2-3-8-18(17)23-20)21-19(24)12-25-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11,13H,4-6,12H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1