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2-[2-methoxy-4-[(4-piperazin-1-ylphenyl)carbonylamino]phenoxy]ethanoic acid

2-[2-methoxy-4-[(4-piperazin-1-ylphenyl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name:2-[2-methoxy-4-[(4-piperazin-1-ylphenyl)carbonylamino]phenoxy]ethanoic acid
Openeye Name:2-[2-methoxy-4-[(4-piperazin-1-ylbenzoyl)amino]phenoxy]acetic acid
CAS Name:2-[2-methoxy-4-[[oxo-[4-(1-piperazinyl)phenyl]methyl]amino]phenoxy]acetic acid
IUPAC Name:2-[2-methoxy-4-[(4-piperazin-1-ylbenzoyl)amino]phenoxy]acetic acid
Traditional Name:2-[2-methoxy-4-[(4-piperazinobenzoyl)amino]phenoxy]acetic acid
Formula: C20H23N3O5
MolecularWeight: 385.41372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCNCC3)OCC(=O)O


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCNCC3)OCC(=O)O


InChI

InChI=1S/C20H23N3O5/c1-27-18-12-15(4-7-17(18)28-13-19(24)25)22-20(26)14-2-5-16(6-3-14)23-10-8-21-9-11-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,26)(H,24,25)


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