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

Systemtic Name: 3-[4-(4-propoxypyrimidin-2-yl)piperazin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 3-[4-(4-propoxypyrimidin-2-yl)piperazine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 3-[oxo-[4-(4-propoxy-2-pyrimidinyl)-1-piperazinyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 3-[4-(4-propoxypyrimidin-2-yl)piperazine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 3-[4-(4-propoxypyrimidin-2-yl)piperazine-1-carbonyl]picolinonitrile Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)C#N

Isomeric SMILES

CCCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)C#N

InChI

InChI=1S/C18H20N6O2/c1-2-12-26-16-5-7-21-18(22-16)24-10-8-23(9-11-24)17(25)14-4-3-6-20-15(14)13-19/h3-7H,2,8-12H2,1H3