1-cyclopentyl-N-[2-(4-methoxyphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(4-methoxyphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(4-methoxyphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(4-methoxyphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(4-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-3-carboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H26N2O4/c1-24-16-6-8-17(9-7-16)25-11-10-20-19(23)14-12-18(22)21(13-14)15-4-2-3-5-15/h6-9,14-15H,2-5,10-13H2,1H3,(H,20,23)