2-[1-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide

Systemtic Name: 2-[1-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide Openeye Name: 2-[1-[(2S)-2-hydroxy-3-(2-naphthyloxy)propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[(2S)-2-hydroxy-3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-[1-[(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[(2S)-2-hydroxy-3-(2-naphthoxy)propyl]benzimidazol-2-yl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CN3C4=CC=CC=C4N=C3CC(=O)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC[C@H](CN3C4=CC=CC=C4N=C3CC(=O)N)O

InChI

InChI=1S/C22H21N3O3/c23-21(27)12-22-24-19-7-3-4-8-20(19)25(22)13-17(26)14-28-18-10-9-15-5-1-2-6-16(15)11-18/h1-11,17,26H,12-14H2,(H2,23,27)/t17-/m0/s1