N-(1H-benzimidazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(pivaloylamino)benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2/c1-19(2,3)17(25)20-13-8-6-7-12(11-13)16(24)23-18-21-14-9-4-5-10-15(14)22-18/h4-11H,1-3H3,(H,20,25)(H2,21,22,23,24)