4-[2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C19H21N5O3/c1-12(25)10-21-19-23-15-4-2-3-5-16(15)24(19)11-17(26)22-14-8-6-13(7-9-14)18(20)27/h2-9,12,25H,10-11H2,1H3,(H2,20,27)(H,21,23)(H,22,26)