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

Systemtic Name: N,N-dimethyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-28(2)25(31)18-9-8-10-19(15-18)26-24(30)16-29-22-14-7-6-13-21(22)27-23(29)17-32-20-11-4-3-5-12-20/h3-15H,16-17H2,1-2H3,(H,26,30)