[2-acetyloxy-4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]ethanoyl]-3,5-dimethyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]ethanoyl]-3,5-dimethyl-phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]acetyl]-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-1-oxoethyl]-3,5-dimethylphenyl] ester IUPAC Name: [2-acetyloxy-4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]acetyl]-3,5-dimethylphenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]acetyl]-3,5-dimethyl-phenyl] ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)CN(C)CC2=NC3=CC=CC=C3N2)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)CN(C)CC2=NC3=CC=CC=C3N2)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25N3O5/c1-13-10-20(30-15(3)27)23(31-16(4)28)14(2)22(13)19(29)11-26(5)12-21-24-17-8-6-7-9-18(17)25-21/h6-10H,11-12H2,1-5H3,(H,24,25)