N-(2-methylpropyl)-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methylpropyl)-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-isobutyl-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methylpropyl)-N-[[4-(1-oxo-2-thiophen-2-ylethyl)-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methylpropyl)-N-[[4-(2-thiophen-2-ylacetyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-isobutyl-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]-piperonylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O5S/c1-16(2)12-25(23(27)17-5-6-20-21(10-17)30-15-29-20)14-18-13-24(7-8-28-18)22(26)11-19-4-3-9-31-19/h3-6,9-10,16,18H,7-8,11-15H2,1-2H3