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

Systemtic Name: 3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-17-10-12-18(13-11-17)25-16-5-4-14-23-20-8-3-2-7-19(20)22-21(23)9-6-15-24/h2-3,7-8,10-13,24H,4-6,9,14-16H2,1H3