2-[4-(6-methoxypyridin-3-yl)carbonylpiperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-(6-methoxypyridin-3-yl)carbonylpiperazin-1-yl]ethanoic acid Openeye Name: 2-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-yl]acetic acid CAS Name: 2-[4-[(6-methoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-yl]acetic acid Traditional Name: 2-[4-(6-methoxynicotinoyl)piperazino]acetic acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)O

InChI

InChI=1S/C13H17N3O4/c1-20-11-3-2-10(8-14-11)13(19)16-6-4-15(5-7-16)9-12(17)18/h2-3,8H,4-7,9H2,1H3,(H,17,18)