1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-24-16-6-4-14(5-7-16)12-21-13-15(11-18(21)22)19(23)20-9-8-17-3-2-10-25-17/h2-7,10,15H,8-9,11-13H2,1H3,(H,20,23)