N-[4-[(2R)-2-oxidanyl-3-(2-propan-2-ylbenzimidazol-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-oxidanyl-3-(2-propan-2-ylbenzimidazol-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-(2-isopropylbenzimidazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-2-hydroxy-3-(2-propan-2-yl-1-benzimidazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-(2-propan-2-ylbenzimidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-(2-isopropylbenzimidazol-1-yl)propoxy]phenyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1C[C@H](COC3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C21H25N3O3/c1-14(2)21-23-19-6-4-5-7-20(19)24(21)12-17(26)13-27-18-10-8-16(9-11-18)22-15(3)25/h4-11,14,17,26H,12-13H2,1-3H3,(H,22,25)/t17-/m1/s1