[4-[2-(benzimidazol-1-yl)ethanoyloxymethyl]phenyl]methyl 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [4-[2-(benzimidazol-1-yl)ethanoyloxymethyl]phenyl]methyl 2-(benzimidazol-1-yl)ethanoate Openeye Name: [4-[[2-(benzimidazol-1-yl)acetyl]oxymethyl]phenyl]methyl 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [4-[[2-(1-benzimidazolyl)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-(benzimidazol-1-yl)acetyl]oxymethyl]phenyl]methyl 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [4-[[2-(benzimidazol-1-yl)acetyl]oxymethyl]benzyl] ester Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)OCC3=CC=C(C=C3)COC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)OCC3=CC=C(C=C3)COC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O4/c31-25(13-29-17-27-21-5-1-3-7-23(21)29)33-15-19-9-11-20(12-10-19)16-34-26(32)14-30-18-28-22-6-2-4-8-24(22)30/h1-12,17-18H,13-16H2