N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-keto-ethyl]-piperonylamide Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2)N3CCOCC3

InChI

InChI=1S/C21H31N3O5/c1-3-15(4-2)17(24-7-9-27-10-8-24)12-22-20(25)13-23-21(26)16-5-6-18-19(11-16)29-14-28-18/h5-6,11,15,17H,3-4,7-10,12-14H2,1-2H3,(H,22,25)(H,23,26)