3-[1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[(4-propoxyphenyl)methyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-(4-propoxybenzyl)benzimidazol-2-yl]propan-1-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C20H24N2O2/c1-2-14-24-17-11-9-16(10-12-17)15-22-19-7-4-3-6-18(19)21-20(22)8-5-13-23/h3-4,6-7,9-12,23H,2,5,8,13-15H2,1H3