(1R)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C)O

InChI

InChI=1S/C21H26N2O2/c1-3-19(24)21-22-17-11-5-6-12-18(17)23(21)14-8-9-15-25-20-13-7-4-10-16(20)2/h4-7,10-13,19,24H,3,8-9,14-15H2,1-2H3/t19-/m1/s1