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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-(1-oxo-2-thiophen-2-ylethyl)-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(2-thiophen-2-ylacetyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]-piperonylamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2CN(CCO2)C(=O)CC3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1CN(CC2CN(CCO2)C(=O)CC3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O5S/c26-22(11-19-2-1-9-31-19)24-7-8-28-18(13-24)14-25(12-16-3-4-16)23(27)17-5-6-20-21(10-17)30-15-29-20/h1-2,5-6,9-10,16,18H,3-4,7-8,11-15H2