4-[6-(1-phenylethoxy)pyridin-3-yl]carbonylpiperazin-2-one

Systemtic Name: 4-[6-(1-phenylethoxy)pyridin-3-yl]carbonylpiperazin-2-one Openeye Name: 4-[6-(1-phenylethoxy)pyridine-3-carbonyl]piperazin-2-one CAS Name: 4-[oxo-[6-(1-phenylethoxy)-3-pyridinyl]methyl]-2-piperazinone IUPAC Name: 4-[6-(1-phenylethoxy)pyridine-3-carbonyl]piperazin-2-one Traditional Name: 4-[6-(1-phenylethoxy)nicotinoyl]piperazin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)N3CCNC(=O)C3

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)N3CCNC(=O)C3

InChI

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