N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]-piperonylamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C21H29N3O5/c25-19(13-22-20(26)16-4-5-17-18(12-16)29-15-28-17)23-14-21(6-2-1-3-7-21)24-8-10-27-11-9-24/h4-5,12H,1-3,6-11,13-15H2,(H,22,26)(H,23,25)