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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-pyridine-3-carboxamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-cyclopentylpyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[(4-piperonyloylmorpholin-2-yl)methyl]nicotinamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c28-23(17-7-8-21-22(12-17)32-16-31-21)26-10-11-30-20(14-26)15-27(19-5-1-2-6-19)24(29)18-4-3-9-25-13-18/h3-4,7-9,12-13,19-20H,1-2,5-6,10-11,14-16H2