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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methyl-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)CC(C)C

InChI

InChI=1S/C25H30N2O5/c1-17(2)13-27(24(28)19-6-4-18(3)5-7-19)15-21-14-26(10-11-30-21)25(29)20-8-9-22-23(12-20)32-16-31-22/h4-9,12,17,21H,10-11,13-16H2,1-3H3