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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c29-25(27-21-15-14-18-8-4-5-11-20(18)21)16-28-23-13-7-6-12-22(23)26-24(28)17-30-19-9-2-1-3-10-19/h1-13,21H,14-17H2,(H,27,29)/t21-/m0/s1