2-(4-phenylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-phenylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Openeye Name: 2-(4-phenylphenoxy)-1-[4-(4-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(4-phenylphenoxy)-1-(4-pyridin-4-yl-1-piperazinyl)ethanone IUPAC Name: 2-(4-phenylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Traditional Name: 2-(4-phenylphenoxy)-1-[4-(4-pyridyl)piperazino]ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(26-16-14-25(15-17-26)21-10-12-24-13-11-21)18-28-22-8-6-20(7-9-22)19-4-2-1-3-5-19/h1-13H,14-18H2