(1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2[C@H](CC)O

InChI

InChI=1S/C21H26N2O2/c1-3-16-10-12-17(13-11-16)25-15-7-14-23-19-9-6-5-8-18(19)22-21(23)20(24)4-2/h5-6,8-13,20,24H,3-4,7,14-15H2,1-2H3/t20-/m0/s1