1-(3-fluorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]cyclopentanecarboxamide Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F)N4CCCC4=O

InChI

InChI=1S/C23H25FN2O3/c1-29-20-15-18(9-10-19(20)26-13-5-8-21(26)27)25-22(28)23(11-2-3-12-23)16-6-4-7-17(24)14-16/h4,6-7,9-10,14-15H,2-3,5,8,11-13H2,1H3,(H,25,28)