1-cyclopentyl-N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-[(4-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[3-(4-fluorobenzyl)oxyphenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

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