1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name: 1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol Openeye Name: 1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol CAS Name: 1-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-butanol IUPAC Name: 1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol Traditional Name: 1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-9-21(25)22-23-19-12-4-5-13-20(19)24(22)14-6-7-15-27-18-11-8-10-17(16-18)26-2/h4-5,8,10-13,16,21,25H,3,6-7,9,14-15H2,1-2H3