dimethyl 5-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O6/c1-33-25(31)17-12-18(26(32)34-2)14-19(13-17)27-24(30)15-29-22-11-7-6-10-21(22)28-23(29)16-35-20-8-4-3-5-9-20/h3-14H,15-16H2,1-2H3,(H,27,30)