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

Systemtic Name: 2-[2-methoxy-4-[(4-piperazin-1-ylphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(4-piperazin-1-ylbenzoyl)amino]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[oxo-[4-(1-piperazinyl)phenyl]methyl]amino]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(4-piperazin-1-ylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(4-piperazinobenzoyl)amino]phenoxy]acetate Formula: C20H22N3O5- MolecularWeight: 384.40578

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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)/p-1