N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(1-benzimidazolyl)anilino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

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