3-(1-phenylethyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-phenylethyl)-1H-benzimidazol-2-one Openeye Name: 3-(1-phenylethyl)-1H-benzimidazol-2-one CAS Name: 3-(1-phenylethyl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-phenylethyl)-1H-benzimidazol-2-one Traditional Name: 3-(1-phenylethyl)-1H-benzimidazol-2-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H14N2O/c1-11(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16-15(17)18/h2-11H,1H3,(H,16,18)