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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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