1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-(2-thienyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-thiophen-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[2-(2-thienyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c1-2-28-18-11-9-17(10-12-18)25-15-16(14-22(25)26)23(27)24-20-7-4-3-6-19(20)21-8-5-13-29-21/h3-13,16H,2,14-15H2,1H3,(H,24,27)