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

Systemtic Name: 3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-24(2,3)19-12-14-20(15-13-19)28-18-7-6-16-26-22-10-5-4-9-21(22)25-23(26)11-8-17-27/h4-5,9-10,12-15,27H,6-8,11,16-18H2,1-3H3