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

Systemtic Name: 3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propan-1-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=C2CCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-18(2)19-11-13-20(14-12-19)27-17-6-5-15-25-22-9-4-3-8-21(22)24-23(25)10-7-16-26/h3-4,8-9,11-14,18,26H,5-7,10,15-17H2,1-2H3