[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl] ethanoate Openeye Name: [4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl] ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H19N3O3/c1-14(22)24-16-7-5-15(6-8-16)18(23)21-12-10-20(11-13-21)17-4-2-3-9-19-17/h2-9H,10-13H2,1H3