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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C24H28N2O7 MolecularWeight: 456.48832

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O7/c1-29-11-9-25(23(27)17-3-6-19(30-2)7-4-17)14-20-15-26(10-12-31-20)24(28)18-5-8-21-22(13-18)33-16-32-21/h3-8,13,20H,9-12,14-16H2,1-2H3