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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[(4-p-anisoylmorpholin-2-yl)methyl]-piperonylamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O6/c1-30-20-7-4-18(5-8-20)24(28)26-10-11-31-21(14-26)15-27(13-17-2-3-17)25(29)19-6-9-22-23(12-19)33-16-32-22/h4-9,12,17,21H,2-3,10-11,13-16H2,1H3