N-methyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-25-24(30)17-8-7-9-18(14-17)26-23(29)15-28-21-13-6-5-12-20(21)27-22(28)16-31-19-10-3-2-4-11-19/h2-14H,15-16H2,1H3,(H,25,30)(H,26,29)