(4-pyridin-4-ylpiperazin-1-yl) 2-phenoxybutanoate

Systemtic Name: (4-pyridin-4-ylpiperazin-1-yl) 2-phenoxybutanoate Openeye Name: [4-(4-pyridyl)piperazin-1-yl] 2-phenoxybutanoate CAS Name: 2-phenoxybutanoic acid (4-pyridin-4-yl-1-piperazinyl) ester IUPAC Name: (4-pyridin-4-ylpiperazin-1-yl) 2-phenoxybutanoate Traditional Name: 2-phenoxybutyric acid [4-(4-pyridyl)piperazino] ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON1CCN(CC1)C2=CC=NC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)ON1CCN(CC1)C2=CC=NC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-2-18(24-17-6-4-3-5-7-17)19(23)25-22-14-12-21(13-15-22)16-8-10-20-11-9-16/h3-11,18H,2,12-15H2,1H3