N-[[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(2,6-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(2,6-dimethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H26N4O2/c1-4-8-20(27)23-13-19-24-17-11-5-6-12-18(17)26(19)14-21(28)25-22-15(2)9-7-10-16(22)3/h5-7,9-12H,4,8,13-14H2,1-3H3,(H,23,27)(H,25,28)