N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-cyclopentyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-cyclopentyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopentyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopentyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopentyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-cyclopentyl-3-(2-ketopyrrolidino)-N-piperonyl-benzamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)Cl)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)Cl)N5CCCC5=O

InChI

InChI=1S/C24H25ClN2O4/c25-19-9-8-17(13-20(19)26-11-3-6-23(26)28)24(29)27(18-4-1-2-5-18)14-16-7-10-21-22(12-16)31-15-30-21/h7-10,12-13,18H,1-6,11,14-15H2