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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-28-11-9-24(22(26)17-5-3-2-4-6-17)14-19-15-25(10-12-29-19)23(27)18-7-8-20-21(13-18)31-16-30-20/h2-8,13,19H,9-12,14-16H2,1H3