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

Systemtic Name: (1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-20(24)21-22-18-8-4-5-9-19(18)23(21)14-6-7-15-26-17-12-10-16(25-2)11-13-17/h4-5,8-13,20,24H,3,6-7,14-15H2,1-2H3/t20-/m1/s1