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

Systemtic Name: 2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)(C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)(C)O

InChI

InChI=1S/C23H30N2O2/c1-17(2)18-11-13-19(14-12-18)27-16-8-7-15-25-21-10-6-5-9-20(21)24-22(25)23(3,4)26/h5-6,9-14,17,26H,7-8,15-16H2,1-4H3