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7-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1,3-benzodioxole-5-carboxamide

7-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:7-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:7-chloro-N-(4-methyl-2-morpholino-pentyl)-1,3-benzodioxole-5-carboxamide
CAS Name:7-chloro-N-[4-methyl-2-(4-morpholinyl)pentyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:7-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:7-chloro-N-(4-methyl-2-morpholino-pentyl)-piperonylamide
Formula: C18H25ClN2O4
MolecularWeight: 368.8551
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H25ClN2O4/c1-12(2)7-14(21-3-5-23-6-4-21)10-20-18(22)13-8-15(19)17-16(9-13)24-11-25-17/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,20,22)


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