1-(4-phenylpiperazin-1-yl)-2-pyridin-2-yloxy-ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-pyridin-2-yloxy-ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(2-pyridyloxy)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(2-pyridinyloxy)ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-pyridin-2-yloxyethanone Traditional Name: 1-(4-phenylpiperazino)-2-(2-pyridyloxy)ethanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O2/c21-17(14-22-16-8-4-5-9-18-16)20-12-10-19(11-13-20)15-6-2-1-3-7-15/h1-9H,10-14H2