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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C)O

InChI

InChI=1S/C21H26N2O2/c1-3-20(24)21-22-18-11-4-5-12-19(18)23(21)13-6-7-14-25-17-10-8-9-16(2)15-17/h4-5,8-12,15,20,24H,3,6-7,13-14H2,1-2H3/t20-/m1/s1