Viewing Compound With Similarities


Compound Report Overview

Compound Name: BENEXATE
Compound Identifier: 702195
Mol Structure 2D: 702195
Molecular Weight: 409
Formula: C23 H27 N3 O4
Development Status: Launched outside US not listed by FDA
SMILES: NC(N)NCC1CCC(CC1)C(O)Oc2ccccc2C(O)OCc3ccccc3
Compound Similarities