N-[2-[[3-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[3-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)anilino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[3-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)anilino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2/c1-20(2,3)19(26)21-12-17(25)22-14-8-6-7-13(11-14)18-23-15-9-4-5-10-16(15)24-18/h4-11H,12H2,1-3H3,(H,21,26)(H,22,25)(H,23,24)