[4-(5-chloranylpyridin-2-yl)oxyphenyl] 4-[3-(5-methylpyridin-2-yl)propyl]piperazine-1-carboxylate

Systemtic Name: [4-(5-chloranylpyridin-2-yl)oxyphenyl] 4-[3-(5-methylpyridin-2-yl)propyl]piperazine-1-carboxylate Openeye Name: [4-[(5-chloro-2-pyridyl)oxy]phenyl] 4-[3-(5-methyl-2-pyridyl)propyl]piperazine-1-carboxylate CAS Name: 4-[3-(5-methyl-2-pyridinyl)propyl]-1-piperazinecarboxylic acid [4-[(5-chloro-2-pyridinyl)oxy]phenyl] ester IUPAC Name: [4-(5-chloropyridin-2-yl)oxyphenyl] 4-[3-(5-methylpyridin-2-yl)propyl]piperazine-1-carboxylate Traditional Name: 4-[3-(5-methyl-2-pyridyl)propyl]piperazine-1-carboxylic acid [4-[(5-chloro-2-pyridyl)oxy]phenyl] ester Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CCCN2CCN(CC2)C(=O)OC3=CC=C(C=C3)OC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(C=C1)CCCN2CCN(CC2)C(=O)OC3=CC=C(C=C3)OC4=NC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O3/c1-19-4-6-21(27-17-19)3-2-12-29-13-15-30(16-14-29)25(31)33-23-9-7-22(8-10-23)32-24-11-5-20(26)18-28-24/h4-11,17-18H,2-3,12-16H2,1H3