N-(2,3-dimethylphenyl)-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H26N4O3/c1-4-12-25-18-10-5-6-11-19(18)26(22(25)29)14-21(28)23-13-20(27)24-17-9-7-8-15(2)16(17)3/h5-11H,4,12-14H2,1-3H3,(H,23,28)(H,24,27)