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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H24N4O3/c1-2-29-19-8-6-18(7-9-19)26-14-16(13-21(26)27)22(28)23-11-10-17-15-25-12-4-3-5-20(25)24-17/h3-9,12,15-16H,2,10-11,13-14H2,1H3,(H,23,28)