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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-isobutyl-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O5/c1-17(2)13-26(23(27)18-6-4-3-5-7-18)15-20-14-25(10-11-29-20)24(28)19-8-9-21-22(12-19)31-16-30-21/h3-9,12,17,20H,10-11,13-16H2,1-2H3