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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(1-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-3-24-16-8-6-15(7-9-16)21-12-14(11-18(21)22)19(23)20-13(2)17-5-4-10-25-17/h4-10,13-14H,3,11-12H2,1-2H3,(H,20,23)