[2-tert-butyl-4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenyl] ethanoate

Systemtic Name: [2-tert-butyl-4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenyl] ethanoate Openeye Name: [2-tert-butyl-4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenyl] acetate CAS Name: acetic acid [2-tert-butyl-4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenyl] ester IUPAC Name: [2-tert-butyl-4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenyl] acetate Traditional Name: acetic acid [2-tert-butyl-4-[2-[4-(4-pyridyl)piperazino]acetyl]phenyl] ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-17(27)29-22-6-5-18(15-20(22)23(2,3)4)21(28)16-25-11-13-26(14-12-25)19-7-9-24-10-8-19/h5-10,15H,11-14,16H2,1-4H3