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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-(1-oxo-2-phenoxyethyl)-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]-piperonylamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2CN(CCO2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1CN(CC2CN(CCO2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O6/c28-24(16-31-20-4-2-1-3-5-20)26-10-11-30-21(14-26)15-27(13-18-6-7-18)25(29)19-8-9-22-23(12-19)33-17-32-22/h1-5,8-9,12,18,21H,6-7,10-11,13-17H2