N-[[1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(3,5-dimethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(3,5-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(3,5-dimethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H24N4O2/c1-4-20(26)22-12-19-24-17-7-5-6-8-18(17)25(19)13-21(27)23-16-10-14(2)9-15(3)11-16/h5-11H,4,12-13H2,1-3H3,(H,22,26)(H,23,27)