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

Systemtic Name: 2-[4-(4-ethoxypyrimidin-2-yl)piperazin-1-yl]carbonylpyridine-3-carbonitrile Openeye Name: 2-[4-(4-ethoxypyrimidin-2-yl)piperazine-1-carbonyl]pyridine-3-carbonitrile CAS Name: 2-[[4-(4-ethoxy-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-(4-ethoxypyrimidin-2-yl)piperazine-1-carbonyl]pyridine-3-carbonitrile Traditional Name: 2-[4-(4-ethoxypyrimidin-2-yl)piperazine-1-carbonyl]nicotinonitrile 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(C=CC=N3)C#N

Isomeric SMILES

CCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CC=N3)C#N

InChI

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