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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(pivaloylamino)benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H24N4O2/c1-13(18-24-16-10-5-6-11-17(16)25-18)22-19(26)14-8-7-9-15(12-14)23-20(27)21(2,3)4/h5-13H,1-4H3,(H,22,26)(H,23,27)(H,24,25)