N-[(4-chlorophenyl)methyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H21ClN4O2/c1-13(25)10-22-19-23-16-4-2-3-5-17(16)24(19)12-18(26)21-11-14-6-8-15(20)9-7-14/h2-9,13,25H,10-12H2,1H3,(H,21,26)(H,22,23)