2-(benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-p-cumenyl-acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-13(2)14-7-9-15(10-8-14)20-18(22)11-21-12-19-16-5-3-4-6-17(16)21/h3-10,12-13H,11H2,1-2H3,(H,20,22)