N-[3-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-3-keto-propyl]benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N4O5/c1-29-17-10-9-16(20(23-17)30-2)21(28)25-14-6-13-24(25)18(26)11-12-22-19(27)15-7-4-3-5-8-15/h3-5,7-10H,6,11-14H2,1-2H3,(H,22,27)