[4-(5-chloranylpyridin-2-yl)oxyphenyl] 4-(2-pyridin-2-ylethyl)piperazine-1-carboxylate

Systemtic Name: [4-(5-chloranylpyridin-2-yl)oxyphenyl] 4-(2-pyridin-2-ylethyl)piperazine-1-carboxylate Openeye Name: [4-[(5-chloro-2-pyridyl)oxy]phenyl] 4-[2-(2-pyridyl)ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(2-pyridinyl)ethyl]-1-piperazinecarboxylic acid [4-[(5-chloro-2-pyridinyl)oxy]phenyl] ester IUPAC Name: [4-(5-chloropyridin-2-yl)oxyphenyl] 4-(2-pyridin-2-ylethyl)piperazine-1-carboxylate Traditional Name: 4-[2-(2-pyridyl)ethyl]piperazine-1-carboxylic acid [4-[(5-chloro-2-pyridyl)oxy]phenyl] ester Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=N2)C(=O)OC3=CC=C(C=C3)OC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=N2)C(=O)OC3=CC=C(C=C3)OC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c24-18-4-9-22(26-17-18)30-20-5-7-21(8-6-20)31-23(29)28-15-13-27(14-16-28)12-10-19-3-1-2-11-25-19/h1-9,11,17H,10,12-16H2