3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-2-one Openeye Name: 3-[(4-isopropylphenyl)methyl]-1H-benzimidazol-2-one CAS Name: 3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 3-(4-isopropylbenzyl)-1H-benzimidazol-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O/c1-12(2)14-9-7-13(8-10-14)11-19-16-6-4-3-5-15(16)18-17(19)20/h3-10,12H,11H2,1-2H3,(H,18,20)