2-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-3-(2-ethyl-1-benzimidazolyl)-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C25H25N3O3/c1-2-24-27-21-13-7-8-14-22(21)28(24)16-19(29)17-31-23-15-9-6-12-20(23)25(30)26-18-10-4-3-5-11-18/h3-15,19,29H,2,16-17H2,1H3,(H,26,30)/t19-/m1/s1