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

Systemtic Name: N-methyl-4-[2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-13(26)11-22-20-24-16-5-3-4-6-17(16)25(20)12-18(27)23-15-9-7-14(8-10-15)19(28)21-2/h3-10,13,26H,11-12H2,1-2H3,(H,21,28)(H,22,24)(H,23,27)