2-cyclopent-2-en-1-yl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C19H24N2O3/c22-18(12-15-6-1-2-7-15)20-16-8-5-9-17(13-16)24-14-19(23)21-10-3-4-11-21/h1,5-6,8-9,13,15H,2-4,7,10-12,14H2,(H,20,22)