N-[6-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide

Systemtic Name: N-[6-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide Openeye Name: N-[6-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-6-oxo-hexyl]acetamide CAS Name: N-[6-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-6-oxohexyl]acetamide IUPAC Name: N-[6-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-6-oxohexyl]acetamide Traditional Name: N-[6-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-6-keto-hexyl]acetamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC(=O)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NCCCCCC(=O)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

InChI

InChI=1S/C19H28N4O5/c1-14(24)20-11-6-4-5-8-17(25)22-12-7-13-23(22)19(26)15-9-10-16(27-2)21-18(15)28-3/h9-10H,4-8,11-13H2,1-3H3,(H,20,24)