3-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-1-phenyl-propan-1-one Openeye Name: 3-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-1-phenyl-propan-1-one CAS Name: 3-[2-[hydroxy(phenyl)methyl]-1-benzimidazolyl]-1-phenyl-1-propanone IUPAC Name: 3-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-1-phenylpropan-1-one Traditional Name: 3-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-1-phenyl-propan-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O2/c26-21(17-9-3-1-4-10-17)15-16-25-20-14-8-7-13-19(20)24-23(25)22(27)18-11-5-2-6-12-18/h1-14,22,27H,15-16H2