2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-phenyl-ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-12-6-11-18-19-15-9-4-5-10-16(15)20(18)13-17(22)14-7-2-1-3-8-14/h1-5,7-10,21H,6,11-13H2