4-[4-(2-phenoxyethanoyl)piperazin-1-yl]carbonylbenzoate

Systemtic Name: 4-[4-(2-phenoxyethanoyl)piperazin-1-yl]carbonylbenzoate Openeye Name: 4-[4-(2-phenoxyacetyl)piperazine-1-carbonyl]benzoate CAS Name: 4-[oxo-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]methyl]benzoate IUPAC Name: 4-[4-(2-phenoxyacetyl)piperazine-1-carbonyl]benzoate Traditional Name: 4-[4-(2-phenoxyacetyl)piperazine-1-carbonyl]benzoate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H20N2O5/c23-18(14-27-17-4-2-1-3-5-17)21-10-12-22(13-11-21)19(24)15-6-8-16(9-7-15)20(25)26/h1-9H,10-14H2,(H,25,26)/p-1