N-[1-(2,2-dimethylpropanoyl)benzimidazol-2-yl]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)benzimidazol-2-yl]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)benzimidazol-2-yl]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2-benzimidazolyl]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)benzimidazol-2-yl]benzamide Traditional Name: N-(1-pivaloylbenzimidazol-2-yl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-19(2,3)17(24)22-15-12-8-7-11-14(15)20-18(22)21-16(23)13-9-5-4-6-10-13/h4-12H,1-3H3,(H,20,21,23)