3-[4-(4-ethoxypyrimidin-2-yl)piperazin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 3-[4-(4-ethoxypyrimidin-2-yl)piperazin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 3-[4-(4-ethoxypyrimidin-2-yl)piperazine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 3-[[4-(4-ethoxy-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 3-[4-(4-ethoxypyrimidin-2-yl)piperazine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 3-[4-(4-ethoxypyrimidin-2-yl)piperazine-1-carbonyl]picolinonitrile Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)C#N

Isomeric SMILES

CCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)C#N

InChI

InChI=1S/C17H18N6O2/c1-2-25-15-5-7-20-17(21-15)23-10-8-22(9-11-23)16(24)13-4-3-6-19-14(13)12-18/h3-7H,2,8-11H2,1H3