N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-18(24-15-19-9-5-8-14-23(19)32-24)27-26(30)16-29-22-13-7-6-12-21(22)28-25(29)17-31-20-10-3-2-4-11-20/h2-15,18H,16-17H2,1H3,(H,27,30)/t18-/m0/s1