N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H23ClN4O3/c1-3-11-25-17-9-4-5-10-18(17)26(21(25)29)13-20(28)23-12-19(27)24-16-8-6-7-15(22)14(16)2/h4-10H,3,11-13H2,1-2H3,(H,23,28)(H,24,27)