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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

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