1-[4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H24N4O5/c1-30-18-11-10-17(20(23-18)31-2)22(29)26-14-4-13-25(26)21(28)15-6-8-16(9-7-15)24-12-3-5-19(24)27/h6-11H,3-5,12-14H2,1-2H3