1-(4-fluorophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]cyclobutanecarboxamide Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O3/c24-18-9-7-17(8-10-18)23(11-4-12-23)22(28)25-19-5-3-6-20(15-19)29-16-21(27)26-13-1-2-14-26/h3,5-10,15H,1-2,4,11-14,16H2,(H,25,28)