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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-cyclopentylbenzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-cyclopentylbenzamide Traditional Name: N-cyclopentyl-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c28-24(19-10-11-22-23(14-19)32-17-31-22)26-12-13-30-21(15-26)16-27(20-8-4-5-9-20)25(29)18-6-2-1-3-7-18/h1-3,6-7,10-11,14,20-21H,4-5,8-9,12-13,15-17H2