N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-cyclopentyl-1-(2-fluorophenyl)-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C24H25FN2O4 MolecularWeight: 424.464703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5F

InChI

InChI=1S/C24H25FN2O4/c25-19-7-3-4-8-20(19)27-14-17(12-23(27)28)24(29)26(18-5-1-2-6-18)13-16-9-10-21-22(11-16)31-15-30-21/h3-4,7-11,17-18H,1-2,5-6,12-15H2