(1S)-1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name: (1S)-1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]butan-1-ol Openeye Name: (1S)-1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]butan-1-ol CAS Name: (1S)-1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]-1-butanol IUPAC Name: (1S)-1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]butan-1-ol Traditional Name: (1S)-1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]butan-1-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H28N2O2/c1-3-8-21(25)22-23-19-9-4-5-10-20(19)24(22)15-6-7-16-26-18-13-11-17(2)12-14-18/h4-5,9-14,21,25H,3,6-8,15-16H2,1-2H3/t21-/m0/s1