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

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

Systemtic Name:3-[4-(4-ethoxypyrimidin-2-yl)piperazin-1-yl]carbonylpyridine-2-carboxamide
Openeye Name:3-[4-(4-ethoxypyrimidin-2-yl)piperazine-1-carbonyl]pyridine-2-carboxamide
CAS Name:3-[[4-(4-ethoxy-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]-2-pyridinecarboxamide
IUPAC Name:3-[4-(4-ethoxypyrimidin-2-yl)piperazine-1-carbonyl]pyridine-2-carboxamide
Traditional Name:3-[4-(4-ethoxypyrimidin-2-yl)piperazine-1-carbonyl]picolinamide
Formula: C17H20N6O3
MolecularWeight: 356.3791
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N6O3/c1-2-26-13-5-7-20-17(21-13)23-10-8-22(9-11-23)16(25)12-4-3-6-19-14(12)15(18)24/h3-7H,2,8-11H2,1H3,(H2,18,24)


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