4-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]butan-1-ol

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]butan-1-ol Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]butan-1-ol CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-1-benzimidazolyl]-1-butanol IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]butan-1-ol Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)benzimidazol-1-yl]butan-1-ol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4N3CCCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4N3CCCCO

InChI

InChI=1S/C18H18N2O3/c21-10-4-3-9-20-15-6-2-1-5-14(15)19-18(20)13-7-8-16-17(11-13)23-12-22-16/h1-2,5-8,11,21H,3-4,9-10,12H2