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

Systemtic Name: N-[[1-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(2,5-dimethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(2,5-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(2,5-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(=C3)C)C

Isomeric SMILES

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

InChI

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