1-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C22H24N4O4/c1-29-18-7-6-17(12-19(18)30-2)26-13-15(11-21(26)27)22(28)23-9-8-16-14-25-10-4-3-5-20(25)24-16/h3-7,10,12,14-15H,8-9,11,13H2,1-2H3,(H,23,28)