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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(2-methylphenyl)carbonylmorpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[(2-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[(4-o-toluoylmorpholin-2-yl)methyl]-piperonylamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O5/c1-17-4-2-3-5-21(17)25(29)26-10-11-30-20(14-26)15-27(13-18-6-7-18)24(28)19-8-9-22-23(12-19)32-16-31-22/h2-5,8-9,12,18,20H,6-7,10-11,13-16H2,1H3