N-[4-[(2S)-3-[2-(hydroxymethyl)benzimidazol-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-[2-(hydroxymethyl)benzimidazol-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-[2-(hydroxymethyl)benzimidazol-1-yl]propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-[2-(hydroxymethyl)-1-benzimidazolyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-[2-(hydroxymethyl)benzimidazol-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-(2-methylolbenzimidazol-1-yl)propoxy]phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N=C2CO)O

InChI

InChI=1S/C19H21N3O4/c1-13(24)20-14-6-8-16(9-7-14)26-12-15(25)10-22-18-5-3-2-4-17(18)21-19(22)11-23/h2-9,15,23,25H,10-12H2,1H3,(H,20,24)/t15-/m0/s1