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

Systemtic Name: 4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H20N4O3/c24-23(29)16-10-12-17(13-11-16)25-22(28)14-27-20-9-5-4-8-19(20)26-21(27)15-30-18-6-2-1-3-7-18/h1-13H,14-15H2,(H2,24,29)(H,25,28)