1-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)butan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)butan-1-ol Openeye Name: 1-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)butan-1-ol CAS Name: 1-(4-methoxyphenyl)-2-(1-methyl-2-benzimidazolyl)-1-butanol IUPAC Name: 1-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)butan-1-ol Traditional Name: 1-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)butan-1-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1C)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1C)C(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H22N2O2/c1-4-15(18(22)13-9-11-14(23-3)12-10-13)19-20-16-7-5-6-8-17(16)21(19)2/h5-12,15,18,22H,4H2,1-3H3