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

Systemtic Name: 3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C21H26N2O3/c1-25-19-11-4-5-12-20(19)26-16-7-6-14-23-18-10-3-2-9-17(18)22-21(23)13-8-15-24/h2-5,9-12,24H,6-8,13-16H2,1H3