N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)ethyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)ethyl]-2-ethoxy-nicotinamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCCN2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NCCN2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H24N4O3/c1-3-23-16-14(5-4-6-18-16)15(22)17-7-8-19-9-11-20(12-10-19)13(2)21/h4-6H,3,7-12H2,1-2H3,(H,17,22)