2-cyclopentyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCC2)N3CCCC3=O

InChI

InChI=1S/C18H24N2O3/c1-23-16-9-8-14(12-15(16)20-10-4-7-18(20)22)19-17(21)11-13-5-2-3-6-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,21)