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

Systemtic Name: 3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCO)C

InChI

InChI=1S/C22H28N2O2/c1-17-11-12-19(16-18(17)2)26-15-6-5-13-24-21-9-4-3-8-20(21)23-22(24)10-7-14-25/h3-4,8-9,11-12,16,25H,5-7,10,13-15H2,1-2H3