N-[(4-cyclopentylcarbonylmorpholin-2-yl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-cyclopentylcarbonylmorpholin-2-yl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(cyclopentanecarbonyl)morpholin-2-yl]methyl]-N-isobutyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[cyclopentyl(oxo)methyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(cyclopentanecarbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-(cyclopentanecarbonyl)morpholin-2-yl]methyl]-N-isobutyl-piperonylamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H32N2O5/c1-16(2)12-25(23(27)18-7-8-20-21(11-18)30-15-29-20)14-19-13-24(9-10-28-19)22(26)17-5-3-4-6-17/h7-8,11,16-17,19H,3-6,9-10,12-15H2,1-2H3