N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-fluoranyl-benzamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-fluoranyl-benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-fluoro-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-cyclopentyl-4-fluorobenzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-fluorobenzamide Traditional Name: N-cyclopentyl-4-fluoro-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C25H27FN2O5 MolecularWeight: 454.490683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H27FN2O5/c26-19-8-5-17(6-9-19)25(30)28(20-3-1-2-4-20)15-21-14-27(11-12-31-21)24(29)18-7-10-22-23(13-18)33-16-32-22/h5-10,13,20-21H,1-4,11-12,14-16H2