N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC)O

InChI

InChI=1S/C19H21ClN4O3/c1-12(25)10-21-19-23-14-5-3-4-6-16(14)24(19)11-18(26)22-15-9-13(20)7-8-17(15)27-2/h3-9,12,25H,10-11H2,1-2H3,(H,21,23)(H,22,26)