[4-(5-chloranylpyridin-2-yl)oxyphenyl] 4-[(6-methylpyridin-2-yl)methyl]piperazine-1-carboxylate

Systemtic Name: [4-(5-chloranylpyridin-2-yl)oxyphenyl] 4-[(6-methylpyridin-2-yl)methyl]piperazine-1-carboxylate Openeye Name: [4-[(5-chloro-2-pyridyl)oxy]phenyl] 4-[(6-methyl-2-pyridyl)methyl]piperazine-1-carboxylate CAS Name: 4-[(6-methyl-2-pyridinyl)methyl]-1-piperazinecarboxylic acid [4-[(5-chloro-2-pyridinyl)oxy]phenyl] ester IUPAC Name: [4-(5-chloropyridin-2-yl)oxyphenyl] 4-[(6-methylpyridin-2-yl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(6-methyl-2-pyridyl)methyl]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:

CC1=NC(=CC=C1)CN2CCN(CC2)C(=O)OC3=CC=C(C=C3)OC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCN(CC2)C(=O)OC3=CC=C(C=C3)OC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-17-3-2-4-19(26-17)16-27-11-13-28(14-12-27)23(29)31-21-8-6-20(7-9-21)30-22-10-5-18(24)15-25-22/h2-10,15H,11-14,16H2,1H3