1-(4-ethylphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]pyrrolidine-3-carboxamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C26H27N3O5/c1-2-17-7-9-19(10-8-17)29-16-18(15-22(29)30)25(31)27-23-20-5-3-4-6-21(20)34-24(23)26(32)28-11-13-33-14-12-28/h3-10,18H,2,11-16H2,1H3,(H,27,31)